ethyl 2-[[8-azanyl-9-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[8-azanyl-9-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-4,6-dimethyl-7-oxidanylidene-phenoxazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-4,6-dimethyl-7-oxo-phenoxazine-1-carbonyl]amino]acetate CAS Name: 2-[[[8-amino-9-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-4,6-dimethyl-7-oxo-1-phenoxazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxoethyl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]acetate Traditional Name: 2-[[8-amino-9-[(2-ethoxy-2-keto-ethyl)carbamoyl]-7-keto-4,6-dimethyl-phenoxazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCC(=O)OCC)N)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCC(=O)OCC)N)C

InChI

InChI=1S/C24H26N4O8/c1-5-34-14(29)9-26-23(32)13-8-7-11(3)21-18(13)28-19-16(24(33)27-10-15(30)35-6-2)17(25)20(31)12(4)22(19)36-21/h7-8H,5-6,9-10,25H2,1-4H3,(H,26,32)(H,27,33)