N-[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxy-propan-2-yl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: N-[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxy-propan-2-yl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-N-[1-(2-methylprop-2-enoyloxymethyl)-2-prop-2-enoyloxy-ethyl]carbamate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-N-[1-(2-methyl-1-oxoprop-2-enoxy)-3-(1-oxoprop-2-enoxy)propan-2-yl]carbamate IUPAC Name: N-[1-(2-methylprop-2-enoyloxy)-3-prop-2-enoyloxypropan-2-yl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(acryloyloxymethyl)-2-methacryloyloxy-ethyl]-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamate Formula: C23H28NO6- MolecularWeight: 414.47152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)N(C(COC(=O)C=C)COC(=O)C(=C)C)C(=O)[O-]

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)N(C(COC(=O)C=C)COC(=O)C(=C)C)C(=O)[O-]

InChI

InChI=1S/C23H29NO6/c1-8-20(25)29-13-19(14-30-21(26)16(4)5)24(22(27)28)23(6,7)18-11-9-10-17(12-18)15(2)3/h8-12,19H,1-2,4,13-14H2,3,5-7H3,(H,27,28)/p-1