(E)-4-(cyclooctylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(cyclooctylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(cyclooctylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(cyclooctylamino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(cyclooctylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(cyclooctylcarbamoylamino)-4-keto-but-2-enoate Formula: C13H19N2O4- MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H20N2O4/c16-11(8-9-12(17)18)15-13(19)14-10-6-4-2-1-3-5-7-10/h8-10H,1-7H2,(H,17,18)(H2,14,15,16,19)/p-1/b9-8+