tert-butyl N-[2-[5-(4-chlorophenyl)pentyl]-1,3-dioxan-4-yl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[2-[5-(4-chlorophenyl)pentyl]-1,3-dioxan-4-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[2-[5-(4-chlorophenyl)pentyl]-1,3-dioxan-4-yl]-N-methyl-carbamate CAS Name: N-[2-[5-(4-chlorophenyl)pentyl]-1,3-dioxan-4-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[5-(4-chlorophenyl)pentyl]-1,3-dioxan-4-yl]-N-methylcarbamate Traditional Name: N-[2-[5-(4-chlorophenyl)pentyl]-1,3-dioxan-4-yl]-N-methyl-carbamic acid tert-butyl ester Formula: C21H32ClNO4 MolecularWeight: 397.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CCOC(O1)CCCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1CCOC(O1)CCCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H32ClNO4/c1-21(2,3)27-20(24)23(4)18-14-15-25-19(26-18)9-7-5-6-8-16-10-12-17(22)13-11-16/h10-13,18-19H,5-9,14-15H2,1-4H3