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[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoate

[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoate

Systemtic Name:[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoate
Openeye Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-(1,4-dioxo-3H-phthalazin-2-yl)propanoate
CAS Name:3-(1,4-dioxo-3H-phthalazin-2-yl)propanoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 3-(1,4-dioxo-3H-phthalazin-2-yl)propanoate
Traditional Name:3-(1,4-diketo-3H-phthalazin-2-yl)propionic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C23H23N3O5/c27-19(12-15-26-22(29)18-11-5-4-10-17(18)21(28)24-26)31-20(16-8-2-1-3-9-16)23(30)25-13-6-7-14-25/h1-5,8-11,20H,6-7,12-15H2,(H,24,28)/t20-/m1/s1


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