(E)-4-(cyclohexylmethylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(cyclohexylmethylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(cyclohexylmethylcarbamoylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(cyclohexylmethylamino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(cyclohexylmethylcarbamoylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(cyclohexylmethylcarbamoylamino)-4-keto-but-2-enoic acid Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CCC(CC1)CNC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H18N2O4/c15-10(6-7-11(16)17)14-12(18)13-8-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,16,17)(H2,13,14,15,18)/b7-6+