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

Systemtic Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-en-1-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[oxo-[2-(1-oxo-4-phenylbutyl)-1-cyclopent-2-enyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(4-phenylbutanoyl)cyclopent-2-ene-1-carbonyl]pyrrolidine-2-carboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC=C2C(=O)CCCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CCC=C2C(=O)CCCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H26N2O3/c22-20(25)18-12-6-14-23(18)21(26)17-11-5-10-16(17)19(24)13-4-9-15-7-2-1-3-8-15/h1-3,7-8,10,17-18H,4-6,9,11-14H2,(H2,22,25)/t17?,18-/m0/s1