[(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 2-(1-oxidanylidenephthalazin-2-yl)ethanoate

Systemtic Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl] 2-(1-oxidanylidenephthalazin-2-yl)ethanoate Openeye Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxo-pyrrolidin-3-yl] 2-(1-oxophthalazin-2-yl)acetate CAS Name: 2-(1-oxo-2-phthalazinyl)acetic acid [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3S,5S)-5-(4-methoxyphenyl)-1-methyl-2-oxopyrrolidin-3-yl] 2-(1-oxophthalazin-2-yl)acetate Traditional Name: 2-(1-ketophthalazin-2-yl)acetic acid [(3S,5S)-2-keto-5-(4-methoxyphenyl)-1-methyl-pyrrolidin-3-yl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)OC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1[C@@H](C[C@@H](C1=O)OC(=O)CN2C(=O)C3=CC=CC=C3C=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O5/c1-24-18(14-7-9-16(29-2)10-8-14)11-19(22(24)28)30-20(26)13-25-21(27)17-6-4-3-5-15(17)12-23-25/h3-10,12,18-19H,11,13H2,1-2H3/t18-,19-/m0/s1