N-[(2S)-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[1-(hydroxymethyl)-3-methyl-butyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(1-hydroxy-4-methylpentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(1-hydroxy-4-methylpentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(3-methyl-1-methylol-butyl)amino]ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)13-19(15-25)23-22(27)20(14-17-9-5-3-6-10-17)24-21(26)18-11-7-4-8-12-18/h3-12,16,19-20,25H,13-15H2,1-2H3,(H,23,27)(H,24,26)/t19?,20-/m0/s1