[3-(phenylcarbamoyloxy)cycloheptyl] N-phenylcarbamate

Systemtic Name: [3-(phenylcarbamoyloxy)cycloheptyl] N-phenylcarbamate Openeye Name: [3-(phenylcarbamoyloxy)cycloheptyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[anilino(oxo)methoxy]cycloheptyl] ester IUPAC Name: [3-(phenylcarbamoyloxy)cycloheptyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-(phenylcarbamoyloxy)cycloheptyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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