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[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-methoxyanilino)-2-oxo-ethyl] (3S)-1-(2,6-diethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2,6-diethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyanilino)-2-oxoethyl] (3S)-1-(2,6-diethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2,6-diethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C24H28N2O5/c1-4-16-9-8-10-17(5-2)23(16)26-14-18(13-22(26)28)24(29)31-15-21(27)25-19-11-6-7-12-20(19)30-3/h6-12,18H,4-5,13-15H2,1-3H3,(H,25,27)/t18-/m0/s1


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