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

Systemtic Name: 2-azanyl-N1,N9-bis(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-bis(1-carbamoyl-2-hydroxy-propyl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N9-bis(1-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-amino-3-hydroxy-1-oxobutan-2-yl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-bis(1-carbamoyl-2-hydroxy-propyl)-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C24H28N6O8 MolecularWeight: 528.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O8/c1-7-5-6-11(23(36)29-14(9(3)31)21(26)34)16-19(7)38-20-8(2)18(33)13(25)12(17(20)28-16)24(37)30-15(10(4)32)22(27)35/h5-6,9-10,14-15,31-32H,25H2,1-4H3,(H2,26,34)(H2,27,35)(H,29,36)(H,30,37)