(2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: (2S)-2-amino-4-benzyloxy-4-oxo-butanoic acid; (2S)-2-amino-4-methyl-pentanoic acid CAS Name: (2S)-2-amino-4-methylpentanoic acid; (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: (2S)-2-amino-4-methylpentanoic acid; (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: (2S)-2-amino-4-benzoxy-4-keto-butyric acid; (2S)-2-amino-4-methyl-valeric acid Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C(=O)O)N.C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H13NO4.C6H13NO2/c12-9(11(14)15)6-10(13)16-7-8-4-2-1-3-5-8;1-4(2)3-5(7)6(8)9/h1-5,9H,6-7,12H2,(H,14,15);4-5H,3,7H2,1-2H3,(H,8,9)/t9-;5-/m00/s1