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

8-[(1R)-2-[[5-(5-methoxy-3-methyl-2-oxidanylidene-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-(5-methoxy-3-methyl-2-oxidanylidene-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-(5-methoxy-3-methyl-2-oxo-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-(5-methoxy-3-methyl-2-oxo-1-benzimidazolyl)-2-methylpentan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-hydroxy-8-[(1R)-1-hydroxy-2-[[5-(5-methoxy-3-methyl-2-oxobenzimidazol-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-5-methoxy-3-methyl-benzimidazol-1-yl)-1,1-dimethyl-butyl]amino]ethyl]-4H-1,4-benzoxazin-3-one
Formula: C25H32N4O6
MolecularWeight: 484.54478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C2=C(C=C(C=C2)OC)N(C1=O)C)NCC(C3=CC(=CC4=C3OCC(=O)N4)O)O


Isomeric SMILES

CC(C)(CCCN1C2=C(C=C(C=C2)OC)N(C1=O)C)NC[C@@H](C3=CC(=CC4=C3OCC(=O)N4)O)O


InChI

InChI=1S/C25H32N4O6/c1-25(2,8-5-9-29-19-7-6-16(34-4)12-20(19)28(3)24(29)33)26-13-21(31)17-10-15(30)11-18-23(17)35-14-22(32)27-18/h6-7,10-12,21,26,30-31H,5,8-9,13-14H2,1-4H3,(H,27,32)/t21-/m0/s1


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