N-[1,3-di(prop-2-enoyloxy)propan-2-yl]-N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate

Systemtic Name: N-[1,3-di(prop-2-enoyloxy)propan-2-yl]-N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Openeye Name: N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]-N-[2-prop-2-enoyloxy-1-(prop-2-enoyloxymethyl)ethyl]carbamate CAS Name: N-[1,3-bis(1-oxoprop-2-enoxy)propan-2-yl]-N-[2-[4-(1-methylethenyl)phenyl]propan-2-yl]carbamate IUPAC Name: N-[1,3-di(prop-2-enoyloxy)propan-2-yl]-N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]carbamate Traditional Name: N-[2-acryloyloxy-1-(acryloyloxymethyl)ethyl]-N-[1-(4-isopropenylphenyl)-1-methyl-ethyl]carbamate Formula: C22H26NO6- MolecularWeight: 400.44494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-7-19(24)28-13-18(14-29-20(25)8-2)23(21(26)27)22(5,6)17-11-9-16(10-12-17)15(3)4/h7-12,18H,1-3,13-14H2,4-6H3,(H,26,27)/p-1