ethyl N-[[2-(4-chlorophenyl)-5,5-diphenyl-1,3-dioxan-2-yl]carbonyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[[2-(4-chlorophenyl)-5,5-diphenyl-1,3-dioxan-2-yl]carbonyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-(4-chlorophenyl)-5,5-diphenyl-1,3-dioxane-2-carbonyl]-N-methyl-carbamate CAS Name: N-[[2-(4-chlorophenyl)-5,5-diphenyl-1,3-dioxan-2-yl]-oxomethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-chlorophenyl)-5,5-diphenyl-1,3-dioxane-2-carbonyl]-N-methylcarbamate Traditional Name: N-[2-(4-chlorophenyl)-5,5-diphenyl-1,3-dioxane-2-carbonyl]-N-methyl-carbamic acid ethyl ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(=O)C1(OCC(CO1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)N(C)C(=O)C1(OCC(CO1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClNO5/c1-3-32-25(31)29(2)24(30)27(22-14-16-23(28)17-15-22)33-18-26(19-34-27,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17H,3,18-19H2,1-2H3