2-azanyl-4-methyl-pentanoic acid; (2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: 2-azanyl-4-methyl-pentanoic acid; (2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-amino-4-methyl-pentanoic acid; (2S)-2-[[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid CAS Name: 2-amino-4-methylpentanoic acid; (2S)-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-amino-4-methylpentanoic acid; (2S)-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-amino-4-methyl-valeric acid; (2S)-2-[[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid Formula: C19H30N2O6 MolecularWeight: 382.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N.CC(C(=O)O)NC(CCC1=CC=CC=C1)C(=O)O

Isomeric SMILES

C[C@H](C(=O)O)N[C@@H](CCC1=CC=CC=C1)C(=O)O.CC(C)CC(C(=O)O)N

InChI

InChI=1S/C13H17NO4.C6H13NO2/c1-9(12(15)16)14-11(13(17)18)8-7-10-5-3-2-4-6-10;1-4(2)3-5(7)6(8)9/h2-6,9,11,14H,7-8H2,1H3,(H,15,16)(H,17,18);4-5H,3,7H2,1-2H3,(H,8,9)/t9-,11+;/m1./s1