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[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (3S)-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] (3S)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl] (3S)-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxylic acid [2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)C3=C(N(C(=C3)C)CC=C)C


Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCC(=O)C3=C(N(C(=C3)C)CC=C)C


InChI

InChI=1S/C24H28N2O5/c1-5-11-25-16(3)12-19(17(25)4)21(27)15-31-24(29)18-13-23(28)26(14-18)20-9-7-8-10-22(20)30-6-2/h5,7-10,12,18H,1,6,11,13-15H2,2-4H3/t18-/m0/s1


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