[3-(3-oxidanylidenebutanoylamino)phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-(3-oxidanylidenebutanoylamino)phenyl] N-cyclohexylcarbamate Openeye Name: [3-(3-oxobutanoylamino)phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-(1,3-dioxobutylamino)phenyl] ester IUPAC Name: [3-(3-oxobutanoylamino)phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-(acetoacetylamino)phenyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O4/c1-12(20)10-16(21)18-14-8-5-9-15(11-14)23-17(22)19-13-6-3-2-4-7-13/h5,8-9,11,13H,2-4,6-7,10H2,1H3,(H,18,21)(H,19,22)