[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-phenyl-ethyl] N-cyclohexylcarbamate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-phenyl-ethyl] N-cyclohexylcarbamate Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenyl-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-2-phenylethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(1,3-benzodioxol-5-yl)-2-keto-2-phenyl-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)OC(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO5/c24-20(15-7-3-1-4-8-15)21(16-11-12-18-19(13-16)27-14-26-18)28-22(25)23-17-9-5-2-6-10-17/h1,3-4,7-8,11-13,17,21H,2,5-6,9-10,14H2,(H,23,25)