ethyl 4-(3-chlorophenyl)-1-[[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(3-chlorophenyl)-1-[[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-1-[[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-1-[[3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-1-[[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-1-[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C30H33ClN2O6 MolecularWeight: 553.04582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C(=O)N4CCC5(CC4)OCCO5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC3=CC=CC(=C3)C(=O)N4CCC5(CC4)OCCO5)C

InChI

InChI=1S/C30H33ClN2O6/c1-3-37-29(36)27-20(2)33(26(34)18-25(27)22-7-5-9-24(31)17-22)19-21-6-4-8-23(16-21)28(35)32-12-10-30(11-13-32)38-14-15-39-30/h4-9,16-17,25H,3,10-15,18-19H2,1-2H3