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

Systemtic Name: N-[(2S)-1-[(2S)-2-cyanoazetidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2S)-2-cyanoazetidine-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-cyano-1-azetidinyl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-cyanoazetidin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(2S)-2-cyanoazetidine-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC1C#N)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CC[C@H]1C#N)NC(=O)C2=CC=CC=C2OC

InChI

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