(10-oxidanylidene-11-azaspiro[5.5]undecan-4-yl) N-phenylcarbamate

Systemtic Name: (10-oxidanylidene-11-azaspiro[5.5]undecan-4-yl) N-phenylcarbamate Openeye Name: (10-oxo-11-azaspiro[5.5]undecan-4-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (10-oxo-11-azaspiro[5.5]undecan-4-yl) ester IUPAC Name: (10-oxo-11-azaspiro[5.5]undecan-4-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (10-keto-11-azaspiro[5.5]undecan-4-yl) ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(=O)N2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CC2(C1)CCCC(=O)N2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-15-9-5-11-17(19-15)10-4-8-14(12-17)22-16(21)18-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,18,21)(H,19,20)