4-oxidanylidene-3-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]phthalazine-1-carboxylate

Systemtic Name: 4-oxidanylidene-3-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]phthalazine-1-carboxylate Openeye Name: 3-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[(2R)-1-anilino-1-oxopropan-2-yl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[(2R)-1-anilino-1-oxopropan-2-yl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[(1R)-2-anilino-2-keto-1-methyl-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C18H14N3O4- MolecularWeight: 336.32146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-11(16(22)19-12-7-3-2-4-8-12)21-17(23)14-10-6-5-9-13(14)15(20-21)18(24)25/h2-11H,1H3,(H,19,22)(H,24,25)/p-1/t11-/m1/s1