methyl 2-[(2-methylphenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoyl]cyclopentene-1-carboxylate

Systemtic Name: methyl 2-[(2-methylphenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoyl]cyclopentene-1-carboxylate Openeye Name: methyl 2-[(2-tert-butoxy-2-oxo-ethyl)-(o-tolyl)carbamoyl]cyclopentene-1-carboxylate CAS Name: 2-[(2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]anilino)-oxomethyl]-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-methylphenyl)-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]carbamoyl]cyclopentene-1-carboxylate Traditional Name: 2-[(2-tert-butoxy-2-keto-ethyl)-(o-tolyl)carbamoyl]cyclopentene-1-carboxylic acid methyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OC(C)(C)C)C(=O)C2=C(CCC2)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OC(C)(C)C)C(=O)C2=C(CCC2)C(=O)OC

InChI

InChI=1S/C21H27NO5/c1-14-9-6-7-12-17(14)22(13-18(23)27-21(2,3)4)19(24)15-10-8-11-16(15)20(25)26-5/h6-7,9,12H,8,10-11,13H2,1-5H3