[1-(phenylcarbamoyloxymethyl)cyclopentyl]methyl N-phenylcarbamate

Systemtic Name: [1-(phenylcarbamoyloxymethyl)cyclopentyl]methyl N-phenylcarbamate Openeye Name: [1-(phenylcarbamoyloxymethyl)cyclopentyl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[anilino(oxo)methoxy]methyl]cyclopentyl]methyl ester IUPAC Name: [1-(phenylcarbamoyloxymethyl)cyclopentyl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(phenylcarbamoyloxymethyl)cyclopentyl]methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COC(=O)NC2=CC=CC=C2)COC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(COC(=O)NC2=CC=CC=C2)COC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-19(22-17-9-3-1-4-10-17)26-15-21(13-7-8-14-21)16-27-20(25)23-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,24)(H,23,25)