ethyl (E)-3-[4-[[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[5-oxo-1-(1-phenylethyl)-3-pyrrolidinyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[5-oxo-1-(1-phenylethyl)pyrrolidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[5-keto-1-(1-phenylethyl)pyrrolidine-3-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4/c1-3-30-23(28)14-11-18-9-12-21(13-10-18)25-24(29)20-15-22(27)26(16-20)17(2)19-7-5-4-6-8-19/h4-14,17,20H,3,15-16H2,1-2H3,(H,25,29)/b14-11+