(2R)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: (2R)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N3O4/c22-15(19-16(18(24)25)11-6-2-1-3-7-11)10-14-12-8-4-5-9-13(12)17(23)21-20-14/h1-9,16H,10H2,(H,19,22)(H,21,23)(H,24,25)/t16-/m1/s1