(E)-4-[(2,3-dimethylcyclohexyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2,3-dimethylcyclohexyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2,3-dimethylcyclohexyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2,3-dimethylcyclohexyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2,3-dimethylcyclohexyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H20N2O4/c1-8-4-3-5-10(9(8)2)14-13(19)15-11(16)6-7-12(17)18/h6-10H,3-5H2,1-2H3,(H,17,18)(H2,14,15,16,19)/b7-6+