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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC


InChI

InChI=1S/C21H24N2O5/c1-13-9-16(14(2)22(13)3)18(24)12-28-21(26)15-10-20(25)23(11-15)17-7-5-6-8-19(17)27-4/h5-9,15H,10-12H2,1-4H3/t15-/m0/s1


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