[2-[[3-(2-ethylhexoxycarbonylamino)-2-methyl-phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

Systemtic Name: [2-[[3-(2-ethylhexoxycarbonylamino)-2-methyl-phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate Openeye Name: [2-[[3-(2-ethylhexoxycarbonylamino)-2-methyl-phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[[[3-[[2-ethylhexoxy(oxo)methyl]amino]-2-methylanilino]-oxomethoxy]methyl]-3-(1-oxoprop-2-enoxy)-2-(1-oxoprop-2-enoxymethyl)propyl] ester IUPAC Name: [2-[[3-(2-ethylhexoxycarbonylamino)-2-methylphenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate Traditional Name: acrylic acid [2,2-bis(acryloyloxymethyl)-3-[[3-(2-ethylhexoxycarbonylamino)-2-methyl-phenyl]carbamoyloxy]propyl] ester Formula: C31H42N2O10 MolecularWeight: 602.67258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC(=O)NC1=C(C(=CC=C1)NC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C

Isomeric SMILES

CCCCC(CC)COC(=O)NC1=C(C(=CC=C1)NC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C

InChI

InChI=1S/C31H42N2O10/c1-7-12-14-23(8-2)17-39-29(37)32-24-15-13-16-25(22(24)6)33-30(38)43-21-31(18-40-26(34)9-3,19-41-27(35)10-4)20-42-28(36)11-5/h9-11,13,15-16,23H,3-5,7-8,12,14,17-21H2,1-2,6H3,(H,32,37)(H,33,38)