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

Systemtic Name: 2-[(10-ethanoyl-6-methyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(10-acetyl-6-methyl-3-oxo-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methyl-amino]acetic acid CAS Name: 2-[[(10-acetyl-6-methyl-3-oxo-6,7-dihydro-2H-phenoxazin-4-yl)oxy-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(10-acetyl-6-methyl-3-oxo-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methylamino]acetic acid Traditional Name: 2-[(10-acetyl-3-keto-6-methyl-6,7-dihydro-2H-phenoxazin-4-yl)oxycarbonyl-methyl-amino]acetic acid Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2=C1OC3=C(C(=O)CC=C3N2C(=O)C)OC(=O)N(C)CC(=O)O

Isomeric SMILES

CC1CC=CC2=C1OC3=C(C(=O)CC=C3N2C(=O)C)OC(=O)N(C)CC(=O)O

InChI

InChI=1S/C19H20N2O7/c1-10-5-4-6-12-16(10)27-17-13(21(12)11(2)22)7-8-14(23)18(17)28-19(26)20(3)9-15(24)25/h4,6-7,10H,5,8-9H2,1-3H3,(H,24,25)