(2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-[(2S)-1-oxidanylpropan-2-yl]butanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-[(2S)-1-oxidanylpropan-2-yl]butanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-methyl-butanamide CAS Name: (2S)-N-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(2S)-1-hydroxypropan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-methyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)20(22(27)23-16(3)14-25)24-21(26)19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,19-20,25H,14H2,1-3H3,(H,23,27)(H,24,26)/t16-,20-/m0/s1