ethyl 3-[[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]-3-phenyl-propanoate Openeye Name: ethyl 3-[[1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]carbamoylamino]-3-phenyl-propanoate CAS Name: 3-[[[[1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]carbamoylamino]-3-phenylpropanoate Traditional Name: 3-[[1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]carbamoylamino]-3-phenyl-propionic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)NC2CCN(C2=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)NC2CCN(C2=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H24N4O4/c1-2-31-21(28)14-20(17-6-4-3-5-7-17)26-23(30)25-19-12-13-27(22(19)29)18-10-8-16(15-24)9-11-18/h3-11,19-20H,2,12-14H2,1H3,(H2,25,26,30)