(3S)-4-methyl-N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-N-(phenylmethyl)pentanamide

Systemtic Name: (3S)-4-methyl-N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-N-(phenylmethyl)pentanamide Openeye Name: (3S)-N-benzyl-N-[(1R)-1-(hydroxymethyl)propyl]-4-methyl-3-phenyl-pentanamide CAS Name: (3S)-N-[(2R)-1-hydroxybutan-2-yl]-4-methyl-3-phenyl-N-(phenylmethyl)pentanamide IUPAC Name: (3S)-N-benzyl-N-[(2R)-1-hydroxybutan-2-yl]-4-methyl-3-phenylpentanamide Traditional Name: (3S)-N-benzyl-4-methyl-N-[(1R)-1-methylolpropyl]-3-phenyl-valeramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-4-21(17-25)24(16-19-11-7-5-8-12-19)23(26)15-22(18(2)3)20-13-9-6-10-14-20/h5-14,18,21-22,25H,4,15-17H2,1-3H3/t21-,22+/m1/s1