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

Systemtic Name: N-[4-methyl-1-(2-methylprop-2-enoyloxy)-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Openeye Name: N-[3-(3-isopropenylphenyl)-3-methyl-1-(2-methylprop-2-enoyloxymethyl)butyl]carbamate CAS Name: N-[4-methyl-4-[3-(1-methylethenyl)phenyl]-1-(2-methyl-1-oxoprop-2-enoxy)pentan-2-yl]carbamate IUPAC Name: N-[4-methyl-1-(2-methylprop-2-enoyloxy)-4-(3-prop-1-en-2-ylphenyl)pentan-2-yl]carbamate Traditional Name: N-[3-(3-isopropenylphenyl)-1-(methacryloyloxymethyl)-3-methyl-butyl]carbamate Formula: C20H26NO4- MolecularWeight: 344.42474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-13(2)15-8-7-9-16(10-15)20(5,6)11-17(21-19(23)24)12-25-18(22)14(3)4/h7-10,17,21H,1,3,11-12H2,2,4-6H3,(H,23,24)/p-1