(2R,3R)-3-oxidanyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanoate

Systemtic Name: (2R,3R)-3-oxidanyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanoate Openeye Name: (2R,3R)-3-hydroxy-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanoate CAS Name: (2R,3R)-3-hydroxy-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanoate IUPAC Name: (2R,3R)-3-hydroxy-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanoate Traditional Name: (2R,3R)-3-hydroxy-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]butyrate Formula: C14H14N3O5- MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CC1=NNC(=O)C2=CC=CC=C21)O

Isomeric SMILES

C[C@H]([C@H](C(=O)[O-])NC(=O)CC1=NNC(=O)C2=CC=CC=C21)O

InChI

InChI=1S/C14H15N3O5/c1-7(18)12(14(21)22)15-11(19)6-10-8-4-2-3-5-9(8)13(20)17-16-10/h2-5,7,12,18H,6H2,1H3,(H,15,19)(H,17,20)(H,21,22)/p-1/t7-,12-/m1/s1