2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[(1S,2R)-1-formyl-2-hydroxy-propyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[(1S,2R)-1-formyl-2-hydroxy-propyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NC(C=O)C(C)O)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C=O)C(C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)N[C@H](C=O)[C@@H](C)O)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N[C@H](C=O)[C@@H](C)O

InChI

InChI=1S/C24H26N4O8/c1-9-5-6-13(23(34)26-14(7-29)11(3)31)18-21(9)36-22-10(2)20(33)17(25)16(19(22)28-18)24(35)27-15(8-30)12(4)32/h5-8,11-12,14-15,31-32H,25H2,1-4H3,(H,26,34)(H,27,35)/t11-,12-,14-,15-/m1/s1