2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxyphthalazin-1-yl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxyphthalazin-1-yl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)oxyphthalazin-1-yl]amino]-2-phenyl-acetic acid CAS Name: 2-[[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-phthalazinyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)oxyphthalazin-1-yl]amino]-2-phenylacetic acid Traditional Name: 2-phenyl-2-[(4-succinimidooxyphthalazin-1-yl)amino]acetic acid Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC2=NN=C(C3=CC=CC=C32)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1=O)OC2=NN=C(C3=CC=CC=C32)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C20H16N4O5/c25-15-10-11-16(26)24(15)29-19-14-9-5-4-8-13(14)18(22-23-19)21-17(20(27)28)12-6-2-1-3-7-12/h1-9,17H,10-11H2,(H,21,22)(H,27,28)