(phenylmethyl) N-azanyloxycarbonyl-N-cyclohex-3-en-1-yl-carbamate

Systemtic Name: (phenylmethyl) N-azanyloxycarbonyl-N-cyclohex-3-en-1-yl-carbamate Openeye Name: benzyl N-aminooxycarbonyl-N-cyclohex-3-en-1-yl-carbamate CAS Name: N-[aminooxy(oxo)methyl]-N-(1-cyclohex-3-enyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-aminooxycarbonyl-N-cyclohex-3-en-1-ylcarbamate Traditional Name: N-aminooxycarbonyl-N-cyclohex-3-en-1-yl-carbamic acid benzyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)N(C(=O)OCC2=CC=CC=C2)C(=O)ON

Isomeric SMILES

C1CC(CC=C1)N(C(=O)OCC2=CC=CC=C2)C(=O)ON

InChI

InChI=1S/C15H18N2O4/c16-21-15(19)17(13-9-5-2-6-10-13)14(18)20-11-12-7-3-1-4-8-12/h1-5,7-8,13H,6,9-11,16H2