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[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate

[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate

Systemtic Name:[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-1-thiophen-2-ylcarbonylpyrrolidine-2-carboxylate
Openeye Name:[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate
Traditional Name:(2S)-1-(2-thenoyl)pyrrolidine-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2CCCN2C(=O)C3=CC=CS3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3


InChI

InChI=1S/C20H22N2O5S/c1-13(18(23)21-14-7-3-4-9-16(14)26-2)27-20(25)15-8-5-11-22(15)19(24)17-10-6-12-28-17/h3-4,6-7,9-10,12-13,15H,5,8,11H2,1-2H3,(H,21,23)/t13-,15+/m1/s1


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