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[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] (3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] (3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C17H20N2O6
MolecularWeight: 348.3505
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)C


Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)C


InChI

InChI=1S/C17H20N2O6/c1-3-24-17(23)18-14(20)10-25-16(22)12-8-15(21)19(9-12)13-6-4-11(2)5-7-13/h4-7,12H,3,8-10H2,1-2H3,(H,18,20,23)/t12-/m0/s1


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