(E)-4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-methoxycarbonyl-2-methyl-propyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-methoxy-3-methyl-1-oxobutan-2-yl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(1-carbomethoxy-2-methyl-propyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O6/c1-6(2)9(10(17)19-3)13-11(18)12-7(14)4-5-8(15)16/h4-6,9H,1-3H3,(H,15,16)(H2,12,13,14,18)/b5-4+