(phenylmethyl) N-(6-aminocarbonylcyclohex-3-en-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-aminocarbonylcyclohex-3-en-1-yl)carbamate Openeye Name: benzyl N-(6-carbamoylcyclohex-3-en-1-yl)carbamate CAS Name: N-(6-carbamoyl-1-cyclohex-3-enyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-carbamoylcyclohex-3-en-1-yl)carbamate Traditional Name: N-(6-carbamoylcyclohex-3-en-1-yl)carbamic acid benzyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C=CCC(C1C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c16-14(18)12-8-4-5-9-13(12)17-15(19)20-10-11-6-2-1-3-7-11/h1-7,12-13H,8-10H2,(H2,16,18)(H,17,19)