N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide

Systemtic Name: N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3)O

InChI

InChI=1S/C18H24N4O4/c1-11(23)15(17(19)24)20-18(25)16-13-4-2-3-5-14(13)22(21-16)10-12-6-8-26-9-7-12/h2-5,11-12,15,23H,6-10H2,1H3,(H2,19,24)(H,20,25)/t11-,15+/m1/s1