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[2-(dimethylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(dimethylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] (3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] (3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C16H20N2O5
MolecularWeight: 320.3404
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)C1CC(=O)N(C1)C2=CC=CC=C2OC


Isomeric SMILES

CN(C)C(=O)COC(=O)[C@H]1CC(=O)N(C1)C2=CC=CC=C2OC


InChI

InChI=1S/C16H20N2O5/c1-17(2)15(20)10-23-16(21)11-8-14(19)18(9-11)12-6-4-5-7-13(12)22-3/h4-7,11H,8-10H2,1-3H3/t11-/m0/s1


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