(3R)-1-[(1R)-3-(4-phenylbutanoyl)cyclopent-3-en-1-yl]carbonylpyrrolidine-3-carbonitrile

Systemtic Name: (3R)-1-[(1R)-3-(4-phenylbutanoyl)cyclopent-3-en-1-yl]carbonylpyrrolidine-3-carbonitrile Openeye Name: (3R)-1-[(1R)-3-(4-phenylbutanoyl)cyclopent-3-ene-1-carbonyl]pyrrolidine-3-carbonitrile CAS Name: (3R)-1-[oxo-[(1R)-3-(1-oxo-4-phenylbutyl)-1-cyclopent-3-enyl]methyl]-3-pyrrolidinecarbonitrile IUPAC Name: (3R)-1-[(1R)-3-(4-phenylbutanoyl)cyclopent-3-ene-1-carbonyl]pyrrolidine-3-carbonitrile Traditional Name: (3R)-1-[(1R)-3-(4-phenylbutanoyl)cyclopent-3-ene-1-carbonyl]pyrrolidine-3-carbonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C#N)C(=O)C2CC=C(C2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]1C#N)C(=O)[C@@H]2CC=C(C2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c22-14-17-11-12-23(15-17)21(25)19-10-9-18(13-19)20(24)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,9,17,19H,4,7-8,10-13,15H2/t17-,19+/m0/s1