bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-cyclohexyl-N-propan-2-yl-carbamate

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-cyclohexyl-N-propan-2-yl-carbamate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-cyclohexyl-N-isopropyl-carbamate CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-cyclohexyl-N-propan-2-ylcarbamic acid (ethoxycarbonylamino) ester IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-cyclohexyl-N-propan-2-ylcarbamate Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-cyclohexyl-N-isopropyl-carbamic acid (carbethoxyamino) ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NOC(=O)N(C1CCCCC1)C(C)C.C1=CC2=CC2=C1

Isomeric SMILES

CCOC(=O)NOC(=O)N(C1CCCCC1)C(C)C.C1=CC2=CC2=C1

InChI

InChI=1S/C13H24N2O4.C6H4/c1-4-18-12(16)14-19-13(17)15(10(2)3)11-8-6-5-7-9-11;1-2-5-4-6(5)3-1/h10-11H,4-9H2,1-3H3,(H,14,16);1-4H