3-carbamimidoyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[(1R)-2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-amidino-N-[(1R)-2-keto-2-(p-anisylamino)-1-phenyl-ethyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H24N4O3/c1-31-20-12-10-16(11-13-20)15-27-24(30)21(17-6-3-2-4-7-17)28-23(29)19-9-5-8-18(14-19)22(25)26/h2-14,21H,15H2,1H3,(H3,25,26)(H,27,30)(H,28,29)/t21-/m1/s1