(2S)-1-[(2S,4R)-4-(6-methoxy-2-methyl-3-oxidanyl-phenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S,4R)-4-(6-methoxy-2-methyl-3-oxidanyl-phenyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S,4R)-4-(3-hydroxy-6-methoxy-2-methyl-phenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[[(2S,4R)-4-(3-hydroxy-6-methoxy-2-methylphenyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S,4R)-4-(3-hydroxy-6-methoxy-2-methylphenyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S,4R)-4-(3-hydroxy-6-methoxy-2-methyl-phenyl)prolyl]pyrrolidine-2-carbonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2CC(NC2)C(=O)N3CCCC3C#N)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1[C@H]2C[C@H](NC2)C(=O)N3CCC[C@H]3C#N)OC)O

InChI

InChI=1S/C18H23N3O3/c1-11-15(22)5-6-16(24-2)17(11)12-8-14(20-10-12)18(23)21-7-3-4-13(21)9-19/h5-6,12-14,20,22H,3-4,7-8,10H2,1-2H3/t12-,13-,14-/m0/s1