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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] (3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] (3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=CC=C3CC)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=C(C=CC=C3CC)C


InChI

InChI=1S/C24H28N2O4/c1-4-17-9-11-20(12-10-17)26-14-19(13-22(26)28)24(29)30-15-21(27)25-23-16(3)7-6-8-18(23)5-2/h6-12,19H,4-5,13-15H2,1-3H3,(H,25,27)/t19-/m0/s1


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