prop-2-enyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-2-methyl-phenyl]carbamate

Systemtic Name: prop-2-enyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-2-methyl-phenyl]carbamate Openeye Name: 2,2-bis(allyloxymethyl)butyl N-[3-(allyloxycarbonylamino)-2-methyl-phenyl]carbamate CAS Name: N-[3-[[2,2-bis(prop-2-enoxymethyl)butoxy-oxomethyl]amino]-2-methylphenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-2-methylphenyl]carbamate Traditional Name: N-[3-(allyloxycarbonylamino)-2-methyl-phenyl]carbamic acid 2,2-bis(allyloxymethyl)butyl ester Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC=C)(COCC=C)COC(=O)NC1=CC=CC(=C1C)NC(=O)OCC=C

Isomeric SMILES

CCC(COCC=C)(COCC=C)COC(=O)NC1=CC=CC(=C1C)NC(=O)OCC=C

InChI

InChI=1S/C24H34N2O6/c1-6-13-29-16-24(9-4,17-30-14-7-2)18-32-23(28)26-21-12-10-11-20(19(21)5)25-22(27)31-15-8-3/h6-8,10-12H,1-3,9,13-18H2,4-5H3,(H,25,27)(H,26,28)