(E)-4-[(1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-carbamoyl-1-methyl-propyl)amino]-2,3-dimethyl-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-amino-2-methyl-1-oxobutan-2-yl)amino]-2,3-dimethyl-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-amino-2-methyl-1-oxobutan-2-yl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-carbamoyl-1-methyl-propyl)amino]-4-keto-2,3-dimethyl-but-2-enoic acid Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C(=O)N)NC(=O)/C(=C(\C)/C(=O)O)/C

InChI

InChI=1S/C11H18N2O4/c1-5-11(4,10(12)17)13-8(14)6(2)7(3)9(15)16/h5H2,1-4H3,(H2,12,17)(H,13,14)(H,15,16)/b7-6+