ethyl (2R)-3-azanylidene-2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]butanoate

Systemtic Name: ethyl (2R)-3-azanylidene-2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]butanoate Openeye Name: ethyl (2R)-2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-3-imino-butanoate CAS Name: (2R)-2-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-3-iminobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-3-iminobutanoate Traditional Name: (2R)-2-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-3-imino-butyric acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(=O)N(C1=O)C2=CC=CC=C2)C(=N)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H]1CC(=O)N(C1=O)C2=CC=CC=C2)C(=N)C

InChI

InChI=1S/C16H18N2O4/c1-3-22-16(21)14(10(2)17)12-9-13(19)18(15(12)20)11-7-5-4-6-8-11/h4-8,12,14,17H,3,9H2,1-2H3/t12-,14+/m1/s1