2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]oxycarbonylamino]ethyl N-prop-2-enylcarbamate

Systemtic Name: 2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]oxycarbonylamino]ethyl N-prop-2-enylcarbamate Openeye Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexoxy]carbonylamino]ethyl N-allylcarbamate CAS Name: N-[2-[oxo-(prop-2-enylamino)methoxy]ethyl]carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]oxycarbonylamino]ethyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid 2-[[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexoxy]carbonylamino]ethyl ester Formula: C28H35N3O6 MolecularWeight: 509.594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCOC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCOC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O6/c1-3-17-29-26(33)36-19-18-30-27(34)37-22-13-15-28(16-14-22,21-9-5-4-6-10-21)20-31-25(32)23-11-7-8-12-24(23)35-2/h3-12,22H,1,13-20H2,2H3,(H,29,33)(H,30,34)(H,31,32)