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

Systemtic Name: ethyl (E)-2-[(3-cyclohexyl-3-oxidanyl-propyl)amino]-6-(2-ethoxy-2-oxidanylidene-ethoxy)hex-2-enoate Openeye Name: ethyl (E)-2-[(3-cyclohexyl-3-hydroxy-propyl)amino]-6-(2-ethoxy-2-oxo-ethoxy)hex-2-enoate CAS Name: (E)-2-[(3-cyclohexyl-3-hydroxypropyl)amino]-6-(2-ethoxy-2-oxoethoxy)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(3-cyclohexyl-3-hydroxypropyl)amino]-6-(2-ethoxy-2-oxoethoxy)hex-2-enoate Traditional Name: (E)-2-[(3-cyclohexyl-3-hydroxy-propyl)amino]-6-(2-ethoxy-2-keto-ethoxy)hex-2-enoic acid ethyl ester Formula: C21H37NO6 MolecularWeight: 399.52158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO6/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/h12,17,19,22-23H,3-11,13-16H2,1-2H3/b18-12+