methyl (E)-4-(cyclohexen-1-ylmethoxy)-3-pyrrolidin-1-yl-but-2-enoate

Systemtic Name: methyl (E)-4-(cyclohexen-1-ylmethoxy)-3-pyrrolidin-1-yl-but-2-enoate Openeye Name: methyl (E)-4-(cyclohexen-1-ylmethoxy)-3-pyrrolidin-1-yl-but-2-enoate CAS Name: (E)-4-(1-cyclohexenylmethoxy)-3-(1-pyrrolidinyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(cyclohexen-1-ylmethoxy)-3-pyrrolidin-1-ylbut-2-enoate Traditional Name: (E)-4-(cyclohexen-1-ylmethoxy)-3-pyrrolidino-but-2-enoic acid methyl ester Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(COCC1=CCCCC1)N2CCCC2

Isomeric SMILES

COC(=O)/C=C(\COCC1=CCCCC1)/N2CCCC2

InChI

InChI=1S/C16H25NO3/c1-19-16(18)11-15(17-9-5-6-10-17)13-20-12-14-7-3-2-4-8-14/h7,11H,2-6,8-10,12-13H2,1H3/b15-11+