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

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]butanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-butanamide CAS Name: (2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-methyl-N-[(1S)-2-methyl-1-methylol-propyl]butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C24H32N2O3/c1-16(2)20(15-27)25-24(29)22(17(3)4)26-23(28)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17,20-22,27H,15H2,1-4H3,(H,25,29)(H,26,28)/t20-,22+/m1/s1