ethyl (E)-3-(4-azanyl-6,6-dimethyl-2,5-dihydropyran-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-azanyl-6,6-dimethyl-2,5-dihydropyran-3-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(4-amino-6,6-dimethyl-2,5-dihydropyran-3-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-amino-6,6-dimethyl-2,5-dihydropyran-3-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-amino-6,6-dimethyl-2,5-dihydropyran-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-amino-6,6-dimethyl-2,5-dihydropyran-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(CC(OC1)(C)C)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(CC(OC1)(C)C)N)/C#N

InChI

InChI=1S/C13H18N2O3/c1-4-17-12(16)9(7-14)5-10-8-18-13(2,3)6-11(10)15/h5H,4,6,8,15H2,1-3H3/b9-5+