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(S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide

53766-27-1,(S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide,Benzenepropanamide,a-(dimethylamino)-N-[7-(hydroxyphenylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-,[3S-[3R*,4R*(R*),7R*(S*)]]-; 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane,benzenepropanamide deriv.; Scutianine D

 

(S)-α-Dimethylamino-N-[(3S,4S,7S)-7-[(R)-phenylhydroxymethyl]-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide

CAS Registry Number:
53766-27-1
Synonyms:
Benzenepropanamide,a-(dimethylamino)-N-[7-(hydroxyphenylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-,[3S-[3R*,4R*(R*),7R*(S*)]]-; 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane,benzenepropanamide deriv.; Scutianine D
Molecular Formula:
C34H40 N4 O5
Molecular Weight:
584.715
EINECS:
Melting Point:
219-220 °C
Solubility:

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