ethyl (E)-2-cyano-3-(6-ethyl-6-methyl-4-pyrrolidin-1-yl-2,5-dihydropyran-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(6-ethyl-6-methyl-4-pyrrolidin-1-yl-2,5-dihydropyran-3-yl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(6-ethyl-6-methyl-4-pyrrolidin-1-yl-2,5-dihydropyran-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-[6-ethyl-6-methyl-4-(1-pyrrolidinyl)-2,5-dihydropyran-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(6-ethyl-6-methyl-4-pyrrolidin-1-yl-2,5-dihydropyran-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(6-ethyl-6-methyl-4-pyrrolidino-2,5-dihydropyran-3-yl)acrylic acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=C(CO1)C=C(C#N)C(=O)OCC)N2CCCC2)C

Isomeric SMILES

CCC1(CC(=C(CO1)/C=C(\C#N)/C(=O)OCC)N2CCCC2)C

InChI

InChI=1S/C18H26N2O3/c1-4-18(3)11-16(20-8-6-7-9-20)15(13-23-18)10-14(12-19)17(21)22-5-2/h10H,4-9,11,13H2,1-3H3/b14-10+