2-[ethanoyl-[(3-oxidanylidene-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]ethanoic acid

Systemtic Name: 2-[ethanoyl-[(3-oxidanylidene-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]ethanoic acid Openeye Name: 2-[acetyl-[(3-oxo-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]acetic acid CAS Name: 2-[acetyl-[oxo-[(3-oxo-6,7-dihydrophenoxazin-4-yl)oxy]methyl]amino]acetic acid IUPAC Name: 2-[acetyl-[(3-oxo-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]acetic acid Traditional Name: 2-[acetyl-[(3-keto-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]acetic acid Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)O)C(=O)OC1=C2C(=NC3=C(O2)CCC=C3)C=CC1=O

Isomeric SMILES

CC(=O)N(CC(=O)O)C(=O)OC1=C2C(=NC3=C(O2)CCC=C3)C=CC1=O

InChI

InChI=1S/C17H14N2O7/c1-9(20)19(8-14(22)23)17(24)26-16-12(21)7-6-11-15(16)25-13-5-3-2-4-10(13)18-11/h2,4,6-7H,3,5,8H2,1H3,(H,22,23)