[2-(phenylcarbamoyloxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

Systemtic Name: [2-(phenylcarbamoyloxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate Openeye Name: [2-(phenylcarbamoyloxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[[anilino(oxo)methoxy]methyl]-3-(1-oxoprop-2-enoxy)-2-(1-oxoprop-2-enoxymethyl)propyl] ester IUPAC Name: [2-(phenylcarbamoyloxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate Traditional Name: acrylic acid [2,2-bis(acryloyloxymethyl)-3-(phenylcarbamoyloxy)propyl] ester Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO8/c1-4-17(23)27-12-21(13-28-18(24)5-2,14-29-19(25)6-3)15-30-20(26)22-16-10-8-7-9-11-16/h4-11H,1-3,12-15H2,(H,22,26)