3-chloranyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

Systemtic Name: 3-chloranyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Openeye Name: 3-chloro-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide CAS Name: 3-chloro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide IUPAC Name: 3-chloro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Traditional Name: 3-chloro-N-[(1S)-2-methyl-1-methylol-propyl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC2=NN3C4=C(COC3=C2C=C1)C=C(C=C4)Cl

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=CC2=NN3C4=C(COC3=C2C=C1)C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-11(2)17(9-25)22-19(26)12-3-5-15-16(8-12)23-24-18-6-4-14(21)7-13(18)10-27-20(15)24/h3-8,11,17,25H,9-10H2,1-2H3,(H,22,26)/t17-/m1/s1