2-azanyl-N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-3-methyl-benzamide

Systemtic Name: 2-azanyl-N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-3-methyl-benzamide Openeye Name: 2-amino-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]-3-methyl-benzamide CAS Name: 2-amino-N-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-3-methylbenzamide IUPAC Name: 2-amino-N-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-3-methylbenzamide Traditional Name: 2-amino-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]-3-methyl-benzamide Formula: C20H21F2N5O2 MolecularWeight: 401.409846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC(C)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)N[C@H](C)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O

InChI

InChI=1S/C20H21F2N5O2/c1-12-4-3-5-15(18(12)23)19(28)26-13(2)20(29,9-27-11-24-10-25-27)16-7-6-14(21)8-17(16)22/h3-8,10-11,13,29H,9,23H2,1-2H3,(H,26,28)/t13-,20-/m1/s1