(2S)-1-[(2S,5R)-5-[(4-cyanophenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S,5R)-5-[(4-cyanophenoxy)methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S,5R)-5-[(4-cyanophenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[[(2S,5R)-5-[(4-cyanophenoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S,5R)-5-[(4-cyanophenoxy)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S,5R)-5-[(4-cyanophenoxy)methyl]prolyl]pyrrolidine-2-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)COC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CC[C@@H](N2)COC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C18H20N4O2/c19-10-13-3-6-16(7-4-13)24-12-14-5-8-17(21-14)18(23)22-9-1-2-15(22)11-20/h3-4,6-7,14-15,17,21H,1-2,5,8-9,12H2/t14-,15+,17+/m1/s1