methyl (Z)-3-azanyl-4-(cyclohexylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-4-(cyclohexylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-amino-4-(cyclohexylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-amino-4-(cyclohexylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-4-(cyclohexylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-amino-4-(cyclohexylamino)-4-keto-but-2-enoic acid methyl ester Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NC1CCCCC1)N

Isomeric SMILES

COC(=O)/C=C(/C(=O)NC1CCCCC1)\N

InChI

InChI=1S/C11H18N2O3/c1-16-10(14)7-9(12)11(15)13-8-5-3-2-4-6-8/h7-8H,2-6,12H2,1H3,(H,13,15)/b9-7-