methyl (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-en-1-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: methyl (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-en-1-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: methyl (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[oxo-[2-(1-oxo-4-phenylbutyl)-1-cyclopent-2-enyl]methyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C2CCC=C2C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1CCCN1C(=O)C2CCC=C2C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-27-22(26)19-13-7-15-23(19)21(25)18-12-6-11-17(18)20(24)14-5-10-16-8-3-2-4-9-16/h2-4,8-9,11,18-19H,5-7,10,12-15H2,1H3/t18?,19-/m0/s1