2-azanyl-N1,N9-bis[1-[(1-diazanyl-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-diazanyl-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-(hydrazinecarbonyl)-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-hydrazinyl-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-hydrazinyl-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-carbazoyl-2-methyl-propyl)carbamoyl]-2-hydroxy-propyl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C34H48N10O10 MolecularWeight: 756.80592

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N10O10/c1-11(2)20(33(52)43-36)39-31(50)22(15(7)45)41-29(48)17-10-9-13(5)27-24(17)38-25-18(19(35)26(47)14(6)28(25)54-27)30(49)42-23(16(8)46)32(51)40-21(12(3)4)34(53)44-37/h9-12,15-16,20-23,45-46H,35-37H2,1-8H3,(H,39,50)(H,40,51)(H,41,48)(H,42,49)(H,43,52)(H,44,53)