(2S,3S)-N-(4-acetamidophenyl)-2-azanyl-3-methyl-pentanamide

Systemtic Name: (2S,3S)-N-(4-acetamidophenyl)-2-azanyl-3-methyl-pentanamide Openeye Name: (2S,3S)-N-(4-acetamidophenyl)-2-amino-3-methyl-pentanamide CAS Name: (2S,3S)-N-(4-acetamidophenyl)-2-amino-3-methylpentanamide IUPAC Name: (2S,3S)-N-(4-acetamidophenyl)-2-amino-3-methylpentanamide Traditional Name: (2S,3S)-N-(4-acetamidophenyl)-2-amino-3-methyl-valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)N

InChI

InChI=1S/C14H21N3O2/c1-4-9(2)13(15)14(19)17-12-7-5-11(6-8-12)16-10(3)18/h5-9,13H,4,15H2,1-3H3,(H,16,18)(H,17,19)/t9-,13-/m0/s1