3-carbamimidoyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[(1R)-2-(benzylamino)-2-oxo-1-phenyl-ethyl]-3-carbamimidoyl-benzamide CAS Name: 3-carbamimidoyl-N-[(1R)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[(1R)-2-(benzylamino)-2-oxo-1-phenylethyl]-3-carbamimidoylbenzamide Traditional Name: 3-amidino-N-[(1R)-2-(benzylamino)-2-keto-1-phenyl-ethyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c24-21(25)18-12-7-13-19(14-18)22(28)27-20(17-10-5-2-6-11-17)23(29)26-15-16-8-3-1-4-9-16/h1-14,20H,15H2,(H3,24,25)(H,26,29)(H,27,28)/t20-/m1/s1