(2R)-5-azanyl-2-(2,2-diphenylethanoylamino)-N-[(1R)-1-phenylethyl]pentanamide

Systemtic Name: (2R)-5-azanyl-2-(2,2-diphenylethanoylamino)-N-[(1R)-1-phenylethyl]pentanamide Openeye Name: (2R)-5-amino-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-phenylethyl]pentanamide CAS Name: (2R)-5-amino-2-[(1-oxo-2,2-diphenylethyl)amino]-N-[(1R)-1-phenylethyl]pentanamide IUPAC Name: (2R)-5-amino-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-phenylethyl]pentanamide Traditional Name: (2R)-5-amino-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-phenylethyl]valeramide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCCN)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-20(21-12-5-2-6-13-21)29-26(31)24(18-11-19-28)30-27(32)25(22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,20,24-25H,11,18-19,28H2,1H3,(H,29,31)(H,30,32)/t20-,24-/m1/s1