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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methyl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methyl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-methylol-propyl]-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C4C=CC(=CC4=N3)C(=O)NC(CO)C(C)C)OC2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C4C=CC(=CC4=N3)C(=O)N[C@H](CO)C(C)C)OC2

InChI

InChI=1S/C21H23N3O3/c1-12(2)18(10-25)22-20(26)14-5-6-16-17(9-14)23-24-19-7-4-13(3)8-15(19)11-27-21(16)24/h4-9,12,18,25H,10-11H2,1-3H3,(H,22,26)/t18-/m1/s1