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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H18N2O4/c15-10(7-8-11(16)17)14-12(18)13-9-5-3-1-2-4-6-9/h7-9H,1-6H2,(H,16,17)(H2,13,14,15,18)/b8-7+