(3S,4S)-4-ethyl-4-methanoyl-3-methoxy-6-oxidanylidene-7-phenyl-N-prop-2-enyl-heptanamide

Systemtic Name: (3S,4S)-4-ethyl-4-methanoyl-3-methoxy-6-oxidanylidene-7-phenyl-N-prop-2-enyl-heptanamide Openeye Name: (3S,4S)-N-allyl-4-ethyl-4-formyl-3-methoxy-6-oxo-7-phenyl-heptanamide CAS Name: (3S,4S)-4-ethyl-4-formyl-3-methoxy-6-oxo-7-phenyl-N-prop-2-enylheptanamide IUPAC Name: (3S,4S)-4-ethyl-4-formyl-3-methoxy-6-oxo-7-phenyl-N-prop-2-enylheptanamide Traditional Name: (3S,4S)-N-allyl-4-ethyl-4-formyl-6-keto-3-methoxy-7-phenyl-enanthamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)CC1=CC=CC=C1)(C=O)C(CC(=O)NCC=C)OC

Isomeric SMILES

CC[C@@](CC(=O)CC1=CC=CC=C1)(C=O)[C@H](CC(=O)NCC=C)OC

InChI

InChI=1S/C20H27NO4/c1-4-11-21-19(24)13-18(25-3)20(5-2,15-22)14-17(23)12-16-9-7-6-8-10-16/h4,6-10,15,18H,1,5,11-14H2,2-3H3,(H,21,24)/t18-,20+/m0/s1