(2R,5S)-1-[2-[(1-phenylcyclobutyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2R,5S)-1-[2-[(1-phenylcyclobutyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2R,5S)-1-[2-[(1-phenylcyclobutyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2R,5S)-1-[1-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2R,5S)-1-[2-[(1-phenylcyclobutyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2R,5S)-1-[2-[(1-phenylcyclobutyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NCC(=O)N3C(CCC3C#N)C#N

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NCC(=O)N3[C@H](CC[C@H]3C#N)C#N

InChI

InChI=1S/C18H20N4O/c19-11-15-7-8-16(12-20)22(15)17(23)13-21-18(9-4-10-18)14-5-2-1-3-6-14/h1-3,5-6,15-16,21H,4,7-10,13H2/t15-,16+