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

Systemtic Name: 3-carbamimidoyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-phenyl-ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-phenylethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-phenylethyl]benzamide Traditional Name: 3-amidino-N-[(1R)-2-keto-2-(phenethylamino)-1-phenyl-ethyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c25-22(26)19-12-7-13-20(16-19)23(29)28-21(18-10-5-2-6-11-18)24(30)27-15-14-17-8-3-1-4-9-17/h1-13,16,21H,14-15H2,(H3,25,26)(H,27,30)(H,28,29)/t21-/m1/s1