[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-(3-methyl-4-oxo-phthalazin-1-yl)acetate CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-(3-methyl-4-oxophthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)OC)OC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)OC)OC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C16H17N3O6/c1-9(14(21)17-16(23)24-3)25-13(20)8-12-10-6-4-5-7-11(10)15(22)19(2)18-12/h4-7,9H,8H2,1-3H3,(H,17,21,23)/t9-/m1/s1