N-[(1R)-2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-[[(2S)-1-oxidanylpropan-2-yl]amino]-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2-oxo-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-2-[[(2S)-1-hydroxypropan-2-yl]amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-2-keto-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18(17-28)26-25(30)23(21-15-9-4-10-16-21)27-24(29)22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,18,22-23,28H,17H2,1H3,(H,26,30)(H,27,29)/t18-,23+/m0/s1