(2S,3S)-2-azanyl-3-methyl-N-phenyl-N-(phenylmethyl)pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-phenyl-N-(phenylmethyl)pentanamide Openeye Name: (2S,3S)-2-amino-N-benzyl-3-methyl-N-phenyl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-phenyl-N-(phenylmethyl)pentanamide IUPAC Name: (2S,3S)-2-amino-N-benzyl-3-methyl-N-phenylpentanamide Traditional Name: (2S,3S)-2-amino-N-benzyl-3-methyl-N-phenyl-valeramide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-15(2)18(20)19(22)21(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,15,18H,3,14,20H2,1-2H3/t15-,18-/m0/s1