8-[(1R)-2-[[5-(4-methoxy-2-oxidanylidene-3H-benzimidazol-1-yl)-2-methyl-pentan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-[(1R)-2-[[5-(4-methoxy-2-oxidanylidene-3H-benzimidazol-1-yl)-2-methyl-pentan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[4-(4-methoxy-2-oxo-3H-benzimidazol-1-yl)-1,1-dimethyl-butyl]amino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[5-(4-methoxy-2-oxo-3H-benzimidazol-1-yl)-2-methylpentan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[5-(4-methoxy-2-oxo-3H-benzimidazol-1-yl)-2-methylpentan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[4-(2-keto-4-methoxy-3H-benzimidazol-1-yl)-1,1-dimethyl-butyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C2=C(C(=CC=C2)OC)NC1=O)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O

Isomeric SMILES

CC(C)(CCCN1C2=C(C(=CC=C2)OC)NC1=O)NC[C@@H](C3=CC(=CC4=C3OCC(=O)N4)O)O

InChI

InChI=1S/C24H30N4O6/c1-24(2,8-5-9-28-17-6-4-7-19(33-3)21(17)27-23(28)32)25-12-18(30)15-10-14(29)11-16-22(15)34-13-20(31)26-16/h4,6-7,10-11,18,25,29-30H,5,8-9,12-13H2,1-3H3,(H,26,31)(H,27,32)/t18-/m0/s1