2-[(10-ethanoyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[(10-ethanoyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(10-acetyl-3-oxo-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methyl-amino]acetic acid CAS Name: 2-[[(10-acetyl-3-oxo-6,7-dihydro-2H-phenoxazin-4-yl)oxy-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(10-acetyl-3-oxo-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methylamino]acetic acid Traditional Name: 2-[(10-acetyl-3-keto-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methyl-amino]acetic acid Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CCC(=O)C(=C2OC3=C1C=CCC3)OC(=O)N(C)CC(=O)O

Isomeric SMILES

CC(=O)N1C2=CCC(=O)C(=C2OC3=C1C=CCC3)OC(=O)N(C)CC(=O)O

InChI

InChI=1S/C18H18N2O7/c1-10(21)20-11-5-3-4-6-14(11)26-16-12(20)7-8-13(22)17(16)27-18(25)19(2)9-15(23)24/h3,5,7H,4,6,8-9H2,1-2H3,(H,23,24)