(2R)-4-azanyl-2-(4-methylpentanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-(4-methylpentanoylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-(4-methylpentanoylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(4-methyl-1-oxopentyl)amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-(4-methylpentanoylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-(4-methylpentanoylamino)butyric acid Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC(C)CCC(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C10H18N2O4/c1-6(2)3-4-9(14)12-7(10(15)16)5-8(11)13/h6-7H,3-5H2,1-2H3,(H2,11,13)(H,12,14)(H,15,16)/t7-/m1/s1