N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2S)-2-cyanopyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-cyano-1-pyrrolidinyl]-3,3-dimethyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(2S)-2-cyanopyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]-2-methoxy-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1C#N)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)N1CCC[C@H]1C#N)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O3/c1-19(2,3)16(18(24)22-11-7-8-13(22)12-20)21-17(23)14-9-5-6-10-15(14)25-4/h5-6,9-10,13,16H,7-8,11H2,1-4H3,(H,21,23)/t13-,16+/m0/s1