bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-cyclohexyl-N-methyl-carbamate

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-cyclohexyl-N-methyl-carbamate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-cyclohexyl-N-methyl-carbamate CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-cyclohexyl-N-methylcarbamic acid (methoxycarbonylamino) ester IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-cyclohexyl-N-methylcarbamate Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-cyclohexyl-N-methyl-carbamic acid (carbomethoxyamino) ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)ONC(=O)OC.C1=CC2=CC2=C1

Isomeric SMILES

CN(C1CCCCC1)C(=O)ONC(=O)OC.C1=CC2=CC2=C1

InChI

InChI=1S/C10H18N2O4.C6H4/c1-12(8-6-4-3-5-7-8)10(14)16-11-9(13)15-2;1-2-5-4-6(5)3-1/h8H,3-7H2,1-2H3,(H,11,13);1-4H