(4R)-4-azanyl-2-methyl-2-oxidanyl-3-oxidanylidene-pentanoate

Systemtic Name: (4R)-4-azanyl-2-methyl-2-oxidanyl-3-oxidanylidene-pentanoate Openeye Name: (4R)-4-amino-2-hydroxy-2-methyl-3-oxo-pentanoate CAS Name: (4R)-4-amino-2-hydroxy-2-methyl-3-oxopentanoate IUPAC Name: (4R)-4-amino-2-hydroxy-2-methyl-3-oxopentanoate Traditional Name: (4R)-4-amino-2-hydroxy-3-keto-2-methyl-valerate Formula: C6H10NO4- MolecularWeight: 160.1479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C)(C(=O)[O-])O)N

Isomeric SMILES

C[C@H](C(=O)C(C)(C(=O)[O-])O)N

InChI

InChI=1S/C6H11NO4/c1-3(7)4(8)6(2,11)5(9)10/h3,11H,7H2,1-2H3,(H,9,10)/p-1/t3-,6?/m1/s1