N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)-3-pyrrolidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(3R,4S)-4-cyano-2-keto-5-methylene-3-(trifluoromethyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2(C(C(=C)NC2=O)C#N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N[C@@]2([C@H](C(=C)NC2=O)C#N)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c1-10-13(9-21)16(15(25)22-10,17(18,19)20)23-14(24)8-5-11-3-6-12(26-2)7-4-11/h3-4,6-7,13H,1,5,8H2,2H3,(H,22,25)(H,23,24)/t13-,16+/m0/s1