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

Systemtic Name: (2R)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-phenyl-propionate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-17(20-16(19(25)26)10-12-6-2-1-3-7-12)11-15-13-8-4-5-9-14(13)18(24)22-21-15/h1-9,16H,10-11H2,(H,20,23)(H,22,24)(H,25,26)/p-1/t16-/m1/s1