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

Systemtic Name: 2-azanyl-N1,N9-bis[1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis[2-hydroxy-1-[[1-(2-hydroxyethylcarbamoyl)-2-methyl-propyl]carbamoyl]propyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-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-[[1-(2-hydroxyethylamino)-3-methyl-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-[[1-(2-hydroxyethylcarbamoyl)-2-methyl-propyl]carbamoyl]propyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C38H54N8O12 MolecularWeight: 814.88176

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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)NCCO)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C38H54N8O12/c1-15(2)24(35(54)40-11-13-47)43-37(56)26(19(7)49)45-33(52)21-10-9-17(5)31-28(21)42-29-22(23(39)30(51)18(6)32(29)58-31)34(53)46-27(20(8)50)38(57)44-25(16(3)4)36(55)41-12-14-48/h9-10,15-16,19-20,24-27,47-50H,11-14,39H2,1-8H3,(H,40,54)(H,41,55)(H,43,56)(H,44,57)(H,45,52)(H,46,53)