3-azanyl-4-[[1-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-[(2-keto-2-methoxy-1,1-dimethyl-ethyl)amino]-1-methyl-ethyl]amino]butyric acid Formula: C12H21N3O6 MolecularWeight: 303.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O6/c1-6(14-10(19)7(13)5-8(16)17)9(18)15-12(2,3)11(20)21-4/h6-7H,5,13H2,1-4H3,(H,14,19)(H,15,18)(H,16,17)