3,4,5-trimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R)-2-methyl-1-(1H-1,2,4-triazol-5-ylcarbamoyl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-3-methyl-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-3-methyl-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)butan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1R)-2-methyl-1-(1H-1,2,4-triazol-5-ylcarbamoyl)propyl]benzamide Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=NN1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC=NN1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H23N5O5/c1-9(2)13(16(24)21-17-18-8-19-22-17)20-15(23)10-6-11(25-3)14(27-5)12(7-10)26-4/h6-9,13H,1-5H3,(H,20,23)(H2,18,19,21,22,24)/t13-/m1/s1