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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-butyl-N-phenyl-carbamate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-butyl-N-phenyl-carbamate CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-butyl-N-phenylcarbamic acid (methoxycarbonylamino) ester IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-butyl-N-phenylcarbamate Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-butyl-N-phenyl-carbamic acid (carbomethoxyamino) ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)ONC(=O)OC.C1=CC2=CC2=C1

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)ONC(=O)OC.C1=CC2=CC2=C1

InChI

InChI=1S/C13H18N2O4.C6H4/c1-3-4-10-15(11-8-6-5-7-9-11)13(17)19-14-12(16)18-2;1-2-5-4-6(5)3-1/h5-9H,3-4,10H2,1-2H3,(H,14,16);1-4H