N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-phenyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13(2)12-17(18(20)22)21-19(23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H2,20,22)(H,21,23)/t17-/m0/s1