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

Systemtic Name: 2-azanyl-4,6-dimethyl-N1,N9-bis[1-[[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[2-hydroxy-1-[[2-methyl-1-(methylcarbamoyl)propyl]carbamoyl]propyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[3-hydroxy-1-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[3-hydroxy-1-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[2-hydroxy-1-[[2-methyl-1-(methylcarbamoyl)propyl]carbamoyl]propyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C36H50N8O10 MolecularWeight: 754.8298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H50N8O10/c1-13(2)22(33(50)38-9)41-35(52)24(17(7)45)43-31(48)19-12-11-15(5)29-26(19)40-27-20(21(37)28(47)16(6)30(27)54-29)32(49)44-25(18(8)46)36(53)42-23(14(3)4)34(51)39-10/h11-14,17-18,22-25,45-46H,37H2,1-10H3,(H,38,50)(H,39,51)(H,41,52)(H,42,53)(H,43,48)(H,44,49)