(2R)-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxidanylidene-propan-2-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(1R)-2-(3,3-diphenylpropylamino)-1-methyl-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(2R)-1-(3,3-diphenylpropylamino)-1-oxopropan-2-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[(1R)-2-(3,3-diphenylpropylamino)-2-keto-1-methyl-ethyl]-2-phenyl-butyramide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-3-25(22-13-7-4-8-14-22)28(32)30-21(2)27(31)29-20-19-26(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21,25-26H,3,19-20H2,1-2H3,(H,29,31)(H,30,32)/t21-,25-/m1/s1