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

Systemtic Name: (2R)-2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-oxo-3H-phthalazine-1-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-keto-3H-phthalazine-1-carbonyl)amino]-3-phenyl-propionate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N3O4/c22-16-13-9-5-4-8-12(13)15(20-21-16)17(23)19-14(18(24)25)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,19,23)(H,21,22)(H,24,25)/p-1/t14-/m1/s1