(2S)-1-[(2S)-1-(3-chlorophenyl)carbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-1-(3-chlorophenyl)carbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-1-(3-chlorobenzoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[[(2S)-1-[(3-chlorophenyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-1-(3-chlorobenzoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-1-(3-chlorobenzoyl)prolyl]pyrrolidine-2-carbonitrile Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C17H18ClN3O2/c18-13-5-1-4-12(10-13)16(22)21-9-3-7-15(21)17(23)20-8-2-6-14(20)11-19/h1,4-5,10,14-15H,2-3,6-9H2/t14-,15-/m0/s1