8-[(1R)-2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one hydrochloride

Systemtic Name: 8-[(1R)-2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 8-[(1R)-2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 8-[(1R)-2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one hydrochloride Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=CC3=C2OCC(=O)N3)O)O.Cl

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC[C@@H](C2=CC(=CC3=C2OCC(=O)N3)O)O.Cl

InChI

InChI=1S/C20H24N2O4.ClH/c1-20(2,10-13-6-4-3-5-7-13)21-11-17(24)15-8-14(23)9-16-19(15)26-12-18(25)22-16;/h3-9,17,21,23-24H,10-12H2,1-2H3,(H,22,25);1H/t17-;/m0./s1