2-[(8-chloranyl-3-oxidanylidene-6,7-dihydrophenoxazin-4-yl)oxycarbonyl-ethanoyl-amino]ethanoic acid

Systemtic Name: 2-[(8-chloranyl-3-oxidanylidene-6,7-dihydrophenoxazin-4-yl)oxycarbonyl-ethanoyl-amino]ethanoic acid Openeye Name: 2-[acetyl-[(8-chloro-3-oxo-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]acetic acid CAS Name: 2-[acetyl-[(8-chloro-3-oxo-6,7-dihydrophenoxazin-4-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[acetyl-[(8-chloro-3-oxo-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]acetic acid Traditional Name: 2-[acetyl-[(8-chloro-3-keto-6,7-dihydrophenoxazin-4-yl)oxycarbonyl]amino]acetic acid Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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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)Cl)C=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O7/c1-8(21)20(7-14(23)24)17(25)27-16-12(22)4-3-10-15(16)26-13-5-2-9(18)6-11(13)19-10/h3-4,6H,2,5,7H2,1H3,(H,23,24)