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[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-benzoylhydrazino)-2-oxo-ethyl] (3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-benzoylhydrazinyl)-2-oxoethyl] (3S)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester
Formula: C21H21N3O6
MolecularWeight: 411.40794
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O6/c1-29-17-9-7-16(8-10-17)24-12-15(11-19(24)26)21(28)30-13-18(25)22-23-20(27)14-5-3-2-4-6-14/h2-10,15H,11-13H2,1H3,(H,22,25)(H,23,27)/t15-/m0/s1


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