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

Systemtic Name: 8-[(1R)-2-[[2-methyl-5-(2-oxidanylidene-3H-benzimidazol-1-yl)pentan-2-yl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one Openeye Name: 8-[(1R)-2-[[1,1-dimethyl-4-(2-oxo-3H-benzimidazol-1-yl)butyl]amino]-1-hydroxy-ethyl]-6-hydroxy-4H-1,4-benzoxazin-3-one CAS Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-methyl-5-(2-oxo-3H-benzimidazol-1-yl)pentan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-methyl-5-(2-oxo-3H-benzimidazol-1-yl)pentan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-hydroxy-8-[(1R)-1-hydroxy-2-[[4-(2-keto-3H-benzimidazol-1-yl)-1,1-dimethyl-butyl]amino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C2=CC=CC=C2NC1=O)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O

Isomeric SMILES

CC(C)(CCCN1C2=CC=CC=C2NC1=O)NC[C@@H](C3=CC(=CC4=C3OCC(=O)N4)O)O

InChI

InChI=1S/C23H28N4O5/c1-23(2,8-5-9-27-18-7-4-3-6-16(18)26-22(27)31)24-12-19(29)15-10-14(28)11-17-21(15)32-13-20(30)25-17/h3-4,6-7,10-11,19,24,28-29H,5,8-9,12-13H2,1-2H3,(H,25,30)(H,26,31)/t19-/m0/s1