N-[4-methyl-3-(2-methylprop-2-enoyloxy)-1-prop-2-enoyloxy-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate

Systemtic Name: N-[4-methyl-3-(2-methylprop-2-enoyloxy)-1-prop-2-enoyloxy-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Openeye Name: N-[3-(4-isopropenylphenyl)-3-methyl-2-(2-methylprop-2-enoyloxy)-1-(prop-2-enoyloxymethyl)butyl]carbamate CAS Name: N-[4-methyl-4-[4-(1-methylethenyl)phenyl]-3-(2-methyl-1-oxoprop-2-enoxy)-1-(1-oxoprop-2-enoxy)pentan-2-yl]carbamate IUPAC Name: N-[4-methyl-3-(2-methylprop-2-enoyloxy)-1-prop-2-enoyloxy-4-(4-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Traditional Name: N-[1-(acryloyloxymethyl)-3-(4-isopropenylphenyl)-2-methacryloyloxy-3-methyl-butyl]carbamate Formula: C23H28NO6- MolecularWeight: 414.47152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(C)(C)C(C(COC(=O)C=C)NC(=O)[O-])OC(=O)C(=C)C

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C)(C)C(C(COC(=O)C=C)NC(=O)[O-])OC(=O)C(=C)C

InChI

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