[4-[cyclopentyl(methyl)carbamoyl]oxy-2,3-dimethoxy-naphthalen-1-yl] N-cyclopentyl-N-methyl-carbamate

Systemtic Name: [4-[cyclopentyl(methyl)carbamoyl]oxy-2,3-dimethoxy-naphthalen-1-yl] N-cyclopentyl-N-methyl-carbamate Openeye Name: [4-[cyclopentyl(methyl)carbamoyl]oxy-2,3-dimethoxy-1-naphthyl] N-cyclopentyl-N-methyl-carbamate CAS Name: N-cyclopentyl-N-methylcarbamic acid [4-[[cyclopentyl(methyl)amino]-oxomethoxy]-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-[cyclopentyl(methyl)carbamoyl]oxy-2,3-dimethoxynaphthalen-1-yl] N-cyclopentyl-N-methylcarbamate Traditional Name: N-cyclopentyl-N-methyl-carbamic acid [4-[cyclopentyl(methyl)carbamoyl]oxy-2,3-dimethoxy-1-naphthyl] ester Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)N(C)C4CCCC4)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)OC2=C(C(=C(C3=CC=CC=C32)OC(=O)N(C)C4CCCC4)OC)OC

InChI

InChI=1S/C26H34N2O6/c1-27(17-11-5-6-12-17)25(29)33-21-19-15-9-10-16-20(19)22(24(32-4)23(21)31-3)34-26(30)28(2)18-13-7-8-14-18/h9-10,15-18H,5-8,11-14H2,1-4H3