(2R)-N-(3-acetamidophenyl)-2-azanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-azanyl-3-methyl-butanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-amino-3-methyl-butanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-amino-3-methylbutanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-amino-3-methylbutanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-amino-3-methyl-butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)12(14)13(18)16-11-6-4-5-10(7-11)15-9(3)17/h4-8,12H,14H2,1-3H3,(H,15,17)(H,16,18)/t12-/m1/s1