(2R)-N-aminocarbonyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: (2R)-N-carbamoyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C23H23N3O2/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)25-21(22(27)26-23(24)28)18-10-6-3-7-11-18/h2-15,20-21,25H,1H3,(H3,24,26,27,28)/t20-,21+/m0/s1