4-[azanyl-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[azanyl-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[amino-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-4-oxo-butanoic acid CAS Name: 4-[amino-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[amino-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[amino-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]amino]-4-keto-butyric acid Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-11(2,3)9(10(18)13-4)14(12)7(15)5-6-8(16)17/h9H,5-6,12H2,1-4H3,(H,13,18)(H,16,17)/t9-/m1/s1