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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-phenyl-N-propyl-carbamate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-phenyl-N-propyl-carbamate CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenyl-N-propylcarbamic acid (methoxycarbonylamino) ester IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-phenyl-N-propylcarbamate Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-phenyl-N-propyl-carbamic acid (carbomethoxyamino) ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4.C6H4/c1-3-9-14(10-7-5-4-6-8-10)12(16)18-13-11(15)17-2;1-2-5-4-6(5)3-1/h4-8H,3,9H2,1-2H3,(H,13,15);1-4H