(2S,3S)-N-(3-aminophenyl)-3-methyl-2-phenyl-pentanamide

Systemtic Name: (2S,3S)-N-(3-aminophenyl)-3-methyl-2-phenyl-pentanamide Openeye Name: (2S,3S)-N-(3-aminophenyl)-3-methyl-2-phenyl-pentanamide CAS Name: (2S,3S)-N-(3-aminophenyl)-3-methyl-2-phenylpentanamide IUPAC Name: (2S,3S)-N-(3-aminophenyl)-3-methyl-2-phenylpentanamide Traditional Name: (2S,3S)-N-(3-aminophenyl)-3-methyl-2-phenyl-valeramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C18H22N2O/c1-3-13(2)17(14-8-5-4-6-9-14)18(21)20-16-11-7-10-15(19)12-16/h4-13,17H,3,19H2,1-2H3,(H,20,21)/t13-,17-/m0/s1