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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-methyl-N-phenethyl-carbamate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-methyl-N-phenethyl-carbamate CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methyl-N-phenethylcarbamic acid (ethoxycarbonylamino) ester IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (ethoxycarbonylamino) N-methyl-N-phenethylcarbamate Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methyl-N-phenethyl-carbamic acid (carbethoxyamino) ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NOC(=O)N(C)CCC1=CC=CC=C1.C1=CC2=CC2=C1

Isomeric SMILES

CCOC(=O)NOC(=O)N(C)CCC1=CC=CC=C1.C1=CC2=CC2=C1

InChI

InChI=1S/C13H18N2O4.C6H4/c1-3-18-12(16)14-19-13(17)15(2)10-9-11-7-5-4-6-8-11;1-2-5-4-6(5)3-1/h4-8H,3,9-10H2,1-2H3,(H,14,16);1-4H