2-azanyl-N1,N9-bis[1-[[1-(dimethylamino)-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-(dimethylamino)-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[1-[[1-(dimethylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-hydroxy-propyl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis[1-[[1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-bis[1-[[1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis[1-[[1-(dimethylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-hydroxy-propyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C38H54N8O10 MolecularWeight: 782.88296

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

Isomeric SMILES

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

InChI

InChI=1S/C38H54N8O10/c1-15(2)24(37(54)45(9)10)41-35(52)26(19(7)47)43-33(50)21-14-13-17(5)31-28(21)40-29-22(23(39)30(49)18(6)32(29)56-31)34(51)44-27(20(8)48)36(53)42-25(16(3)4)38(55)46(11)12/h13-16,19-20,24-27,47-48H,39H2,1-12H3,(H,41,52)(H,42,53)(H,43,50)(H,44,51)