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(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl (3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4OC


InChI

InChI=1S/C22H21N3O5/c1-14-6-5-9-24-20(27)11-16(23-21(14)24)13-30-22(28)15-10-19(26)25(12-15)17-7-3-4-8-18(17)29-2/h3-9,11,15H,10,12-13H2,1-2H3/t15-/m0/s1


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