2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-7-(oxiran-2-ylmethoxy)phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-7-(oxiran-2-ylmethoxy)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-7-(2-oxiranylmethoxy)-3-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N,N',N'-tetraethyl-7-glycidoxy-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C27H34N4O6 MolecularWeight: 510.58206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)OCC4CO4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)OCC4CO4

InChI

InChI=1S/C27H34N4O6/c1-7-30(8-2)26(33)17-11-18(36-13-16-12-35-16)14(5)24-21(17)29-22-19(27(34)31(9-3)10-4)20(28)23(32)15(6)25(22)37-24/h11,16H,7-10,12-13,28H2,1-6H3