2-azanyl-4-methyl-pentanamide; 3-oxidanyl-2-phenyl-butanoic acid

Systemtic Name: 2-azanyl-4-methyl-pentanamide; 3-oxidanyl-2-phenyl-butanoic acid Openeye Name: 2-amino-4-methyl-pentanamide; 3-hydroxy-2-phenyl-butanoic acid CAS Name: 2-amino-4-methylpentanamide; 3-hydroxy-2-phenylbutanoic acid IUPAC Name: 2-amino-4-methylpentanamide; 3-hydroxy-2-phenylbutanoic acid Traditional Name: 2-amino-4-methyl-valeramide; 3-hydroxy-2-phenyl-butyric acid Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)N.CC(C(C1=CC=CC=C1)C(=O)O)O

Isomeric SMILES

CC(C)CC(C(=O)N)N.CC(C(C1=CC=CC=C1)C(=O)O)O

InChI

InChI=1S/C10H12O3.C6H14N2O/c1-7(11)9(10(12)13)8-5-3-2-4-6-8;1-4(2)3-5(7)6(8)9/h2-7,9,11H,1H3,(H,12,13);4-5H,3,7H2,1-2H3,(H2,8,9)