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N-[(3S)-4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3,4,5-trimethoxy-benzamide

N-[(3S)-4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[(3S)-4-cyano-5-methyl-2-oxidanylidene-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[(3S)-4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[(3S)-4-cyano-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3,4,5-trimethoxy-benzamide
Formula: C17H16F3N3O5
MolecularWeight: 399.32125
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)(C(F)(F)F)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C#N


Isomeric SMILES

CC1=C([C@](C(=O)N1)(C(F)(F)F)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C#N


InChI

InChI=1S/C17H16F3N3O5/c1-8-10(7-21)16(15(25)22-8,17(18,19)20)23-14(24)9-5-11(26-2)13(28-4)12(6-9)27-3/h5-6H,1-4H3,(H,22,25)(H,23,24)/t16-/m0/s1


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