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N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide

N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide
Openeye Name:N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-4-isopropoxy-benzamide
CAS Name:N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)-3-pyrrolidinyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[(3R,4S)-4-cyano-5-methylidene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]-4-propan-2-yloxybenzamide
Traditional Name:N-[(3R,4S)-4-cyano-2-keto-5-methylene-3-(trifluoromethyl)pyrrolidin-3-yl]-4-isopropoxy-benzamide
Formula: C17H16F3N3O3
MolecularWeight: 367.32245
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2(C(C(=C)NC2=O)C#N)C(F)(F)F


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N[C@@]2([C@H](C(=C)NC2=O)C#N)C(F)(F)F


InChI

InChI=1S/C17H16F3N3O3/c1-9(2)26-12-6-4-11(5-7-12)14(24)23-16(17(18,19)20)13(8-21)10(3)22-15(16)25/h4-7,9,13H,3H2,1-2H3,(H,22,25)(H,23,24)/t13-,16+/m0/s1


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