(2S)-3-(1H-indol-5-yloxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide

Systemtic Name: (2S)-3-(1H-indol-5-yloxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: (2S)-2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide CAS Name: (2S)-2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-2-hydroxy-3-(1H-indol-5-yloxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide Formula: C19H16F3N3O5 MolecularWeight: 423.34265

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC=C2)(C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)O

Isomeric SMILES

C[C@](COC1=CC2=C(C=C1)NC=C2)(C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F)O

InChI

InChI=1S/C19H16F3N3O5/c1-18(27,10-30-13-3-4-15-11(8-13)6-7-23-15)17(26)24-12-2-5-16(25(28)29)14(9-12)19(20,21)22/h2-9,23,27H,10H2,1H3,(H,24,26)/t18-/m0/s1