methanoyl 2-[1-[4-(4-carbamimidoylphenyl)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methanoyl 2-[1-[4-(4-carbamimidoylphenyl)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: formyl 2-[1-[4-(4-carbamimidoylphenyl)phenyl]-2-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[1-[4-(4-carbamimidoylphenyl)phenyl]-2-oxo-3-pyrrolidinyl]acetic acid formyl ester IUPAC Name: formyl 2-[1-[4-(4-carbamimidoylphenyl)phenyl]-2-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[1-[4-(4-amidinophenyl)phenyl]-2-keto-pyrrolidin-3-yl]acetic acid formyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)OC=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1CC(=O)OC=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H19N3O4/c21-19(22)15-3-1-13(2-4-15)14-5-7-17(8-6-14)23-10-9-16(20(23)26)11-18(25)27-12-24/h1-8,12,16H,9-11H2,(H3,21,22)