methyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-1-phenyl-pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-1-phenyl-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxo-1-phenylpyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[4-(4-amidinophenyl)phenoxy]methyl]-2-keto-1-phenyl-pyrrolidin-3-yl]acetic acid methyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(N(C1=O)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC(=O)CC1CC(N(C1=O)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H27N3O4/c1-33-25(31)16-21-15-23(30(27(21)32)22-5-3-2-4-6-22)17-34-24-13-11-19(12-14-24)18-7-9-20(10-8-18)26(28)29/h2-14,21,23H,15-17H2,1H3,(H3,28,29)