ethyl (Z)-3-azanyl-2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]but-2-enoate CAS Name: (Z)-3-amino-2-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]but-2-enoate Traditional Name: (Z)-3-amino-2-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]but-2-enoic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-8,12H,3,9,17H2,1-2H3/b14-10-/t12-/m1/s1