N-[(2S)-1-[(2S)-2-cyano-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2S)-2-cyano-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2S)-2-cyano-2,5-dihydropyrrole-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-cyano-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-cyano-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(2S)-2-cyano-3-pyrroline-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC=CC1C#N)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-13(2)17(19(24)22-11-7-8-14(22)12-20)21-18(23)15-9-5-6-10-16(15)25-3/h5-10,13-14,17H,4,11H2,1-3H3,(H,21,23)/t13?,14-,17-/m0/s1