methyl (1R)-2-(phenylcarbamoyl)cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-2-(phenylcarbamoyl)cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1R)-2-(phenylcarbamoyl)cyclopent-2-ene-1-carboxylate CAS Name: (1R)-2-[anilino(oxo)methyl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-(phenylcarbamoyl)cyclopent-2-ene-1-carboxylate Traditional Name: (1R)-2-(phenylcarbamoyl)cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]1CCC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c1-18-14(17)12-9-5-8-11(12)13(16)15-10-6-3-2-4-7-10/h2-4,6-8,12H,5,9H2,1H3,(H,15,16)/t12-/m1/s1