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

Systemtic Name: 8-[(1R)-2-[[2-methyl-4-(6-methyl-2-oxidanylidene-3H-benzimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 8-[(1R)-2-[[1,1-dimethyl-3-(6-methyl-2-oxo-3H-benzimidazol-1-yl)propyl]amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-methyl-4-(6-methyl-2-oxo-3H-benzimidazol-1-yl)butan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-methyl-4-(6-methyl-2-oxo-3H-benzimidazol-1-yl)butan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[3-(2-keto-6-methyl-3H-benzimidazol-1-yl)-1,1-dimethyl-propyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2CCC(C)(C)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2CCC(C)(C)NC[C@@H](C3=CC(=CC4=C3OCC(=O)N4)O)O

InChI

InChI=1S/C23H28N4O5/c1-13-4-5-16-18(8-13)27(22(31)26-16)7-6-23(2,3)24-11-19(29)15-9-14(28)10-17-21(15)32-12-20(30)25-17/h4-5,8-10,19,24,28-29H,6-7,11-12H2,1-3H3,(H,25,30)(H,26,31)/t19-/m0/s1