methyl (1R)-2-[ethyl(phenyl)carbamoyl]cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1R)-2-[ethyl(phenyl)carbamoyl]cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1R)-2-[ethyl(phenyl)carbamoyl]cyclopent-2-ene-1-carboxylate CAS Name: (1R)-2-[(N-ethylanilino)-oxomethyl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-[ethyl(phenyl)carbamoyl]cyclopent-2-ene-1-carboxylate Traditional Name: (1R)-2-[ethyl(phenyl)carbamoyl]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CCCC2C(=O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CCC[C@H]2C(=O)OC

InChI

InChI=1S/C16H19NO3/c1-3-17(12-8-5-4-6-9-12)15(18)13-10-7-11-14(13)16(19)20-2/h4-6,8-10,14H,3,7,11H2,1-2H3/t14-/m1/s1