(4-cycloheptyloxy-5-ethyl-6-methyl-1,2-dihydropyridin-3-yl)methyl 2-chloranyl-2-oxidanylidene-ethanoate

Systemtic Name: (4-cycloheptyloxy-5-ethyl-6-methyl-1,2-dihydropyridin-3-yl)methyl 2-chloranyl-2-oxidanylidene-ethanoate Openeye Name: [4-(cycloheptoxy)-5-ethyl-6-methyl-1,2-dihydropyridin-3-yl]methyl 2-chloro-2-oxo-acetate CAS Name: 2-chloro-2-oxoacetic acid (4-cycloheptyloxy-5-ethyl-6-methyl-1,2-dihydropyridin-3-yl)methyl ester IUPAC Name: (4-cycloheptyloxy-5-ethyl-6-methyl-1,2-dihydropyridin-3-yl)methyl 2-chloro-2-oxoacetate Traditional Name: 2-chloro-2-keto-acetic acid [4-(cycloheptoxy)-5-ethyl-6-methyl-1,2-dihydropyridin-3-yl]methyl ester Formula: C18H26ClNO4 MolecularWeight: 355.85634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NCC(=C1OC2CCCCCC2)COC(=O)C(=O)Cl)C

Isomeric SMILES

CCC1=C(NCC(=C1OC2CCCCCC2)COC(=O)C(=O)Cl)C

InChI

InChI=1S/C18H26ClNO4/c1-3-15-12(2)20-10-13(11-23-18(22)17(19)21)16(15)24-14-8-6-4-5-7-9-14/h14,20H,3-11H2,1-2H3