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

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

Systemtic Name:[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2,6-dimethylanilino)-2-oxo-ethyl] (3S)-1-benzamido-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-benzamido-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dimethylanilino)-2-oxoethyl] (3S)-1-benzamido-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-benzamido-5-keto-pyrrolidine-3-carboxylic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O5/c1-14-7-6-8-15(2)20(14)23-18(26)13-30-22(29)17-11-19(27)25(12-17)24-21(28)16-9-4-3-5-10-16/h3-10,17H,11-13H2,1-2H3,(H,23,26)(H,24,28)/t17-/m0/s1


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