[(2R,3S)-5-oxidanylidene-2-(1-phenylmethoxybuta-2,3-dien-2-yl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-5-oxidanylidene-2-(1-phenylmethoxybuta-2,3-dien-2-yl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-[1-(benzyloxymethyl)propa-1,2-dienyl]-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-5-oxo-2-(1-phenylmethoxybuta-2,3-dien-2-yl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-5-oxo-2-(1-phenylmethoxybuta-2,3-dien-2-yl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-[1-(benzoxymethyl)propa-1,2-dienyl]-5-keto-pyrrolidin-3-yl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)NC1C(=C=C)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N[C@@H]1C(=C=C)COCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-3-14(11-21-10-13-7-5-4-6-8-13)17-15(22-12(2)19)9-16(20)18-17/h4-8,15,17H,1,9-11H2,2H3,(H,18,20)/t15-,17+/m0/s1