N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2S)-2-cyanopyrrolidine-1-carbonyl]-3-methyl-butyl]-3-methoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-cyano-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-[(2S)-2-cyanopyrrolidine-1-carbonyl]-3-methyl-butyl]-3-methoxy-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-13(2)10-17(19(24)22-9-5-7-15(22)12-20)21-18(23)14-6-4-8-16(11-14)25-3/h4,6,8,11,13,15,17H,5,7,9-10H2,1-3H3,(H,21,23)/t15-,17-/m0/s1