6-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-[(2-hydroxy-1,1-dimethyl-ethyl)amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)NC(C)(C)CO

InChI

InChI=1S/C14H20N2O3/c1-9(16-14(2,3)8-17)10-4-5-12-11(6-10)15-13(18)7-19-12/h4-6,9,16-17H,7-8H2,1-3H3,(H,15,18)/t9-/m0/s1