ethyl (E)-2-[(3-cyclohexyl-3-oxidanylidene-propyl)amino]-6-(2-ethoxy-2-oxidanylidene-ethoxy)hex-2-enoate

Systemtic Name: ethyl (E)-2-[(3-cyclohexyl-3-oxidanylidene-propyl)amino]-6-(2-ethoxy-2-oxidanylidene-ethoxy)hex-2-enoate Openeye Name: ethyl (E)-2-[(3-cyclohexyl-3-oxo-propyl)amino]-6-(2-ethoxy-2-oxo-ethoxy)hex-2-enoate CAS Name: (E)-2-[(3-cyclohexyl-3-oxopropyl)amino]-6-(2-ethoxy-2-oxoethoxy)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(3-cyclohexyl-3-oxopropyl)amino]-6-(2-ethoxy-2-oxoethoxy)hex-2-enoate Traditional Name: (E)-2-[(3-cyclohexyl-3-keto-propyl)amino]-6-(2-ethoxy-2-keto-ethoxy)hex-2-enoic acid ethyl ester Formula: C21H35NO6 MolecularWeight: 397.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCCC=C(C(=O)OCC)NCCC(=O)C1CCCCC1

Isomeric SMILES

CCOC(=O)COCCC/C=C(\C(=O)OCC)/NCCC(=O)C1CCCCC1

InChI

InChI=1S/C21H35NO6/c1-3-27-20(24)16-26-15-9-8-12-18(21(25)28-4-2)22-14-13-19(23)17-10-6-5-7-11-17/h12,17,22H,3-11,13-16H2,1-2H3/b18-12+