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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-cyclohexyl-N-prop-2-enyl-carbamate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-allyl-N-cyclohexyl-carbamate CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-cyclohexyl-N-prop-2-enylcarbamic acid (methoxycarbonylamino) ester IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (methoxycarbonylamino) N-cyclohexyl-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-cyclohexyl-carbamic acid (carbomethoxyamino) ester; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NOC(=O)N(CC=C)C1CCCCC1.C1=CC2=CC2=C1

Isomeric SMILES

COC(=O)NOC(=O)N(CC=C)C1CCCCC1.C1=CC2=CC2=C1

InChI

InChI=1S/C12H20N2O4.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/h3,10H,1,4-9H2,2H3,(H,13,15);1-4H