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[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (3S)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (3S)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (3S)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(1-ethylpropylamino)-2-oxo-ethyl] (3S)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(pentan-3-ylamino)ethyl] (3S)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester
Formula: C19H25ClN2O5
MolecularWeight: 396.8652
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H25ClN2O5/c1-4-14(5-2)21-17(23)11-27-19(25)12-8-18(24)22(10-12)15-9-13(20)6-7-16(15)26-3/h6-7,9,12,14H,4-5,8,10-11H2,1-3H3,(H,21,23)/t12-/m0/s1


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