O=C(OCc1ccccc1)[C@H]1CCCN1Cc1cnc(NC(=O)N(C2CCCCC2)C2CCCCC2)s1

Nom: 1-[2-(3,3-Dicyclohexyl-ureido)-thiazol-5-ylmethyl]-pyrrolidine-2(R)-carboxylic acid benzyl ester

IUPAC: benzyl (2R)-1-[[2-(dicyclohexylcarbamoylamino)-1,3-thiazol-5-yl]methyl]pyrrolidine-2-carboxylate

SMILES: O=C(OCc1ccccc1)[C@H]1CCCN1Cc1cnc(NC(=O)N(C2CCCCC2)C2CCCCC2)s1

Canonical SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)NC3=NC=C(S3)CN4CCCC4C(=O)OCC5=CC=CC=C5

Formule moléculaire: C29H40N4O3S

Masse molaire: 524.70

InChIKey: JEIKBGJZXPBYKG-AREMUKBSSA-N

InChI:

InChI=1S/C29H40N4O3S/c34-27(36-21-22-11-4-1-5-12-22)26-17-10-18-32(26)20-25-19-30-28(37-25)31-29(35)33(23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1,4-5,11-12,19,23-24,26H,2-3,6-10,13-18,20-21H2,(H,30,31,35)/t26-/m1/s1

PubChem CID: 57883636 →

Synonymes

SCHEMBL998877JEIKBGJZXPBYKG-AREMUKBSSA-N1-[2-(3,3-Dicyclohexyl-ureido)-thiazol-5-ylmethyl]-pyrrolidine-2 (R)-carboxylic acid benzyl ester1-[2-(3,3-Dicyclohexyl-ureido)-thiazol-5-ylmethyl]-pyrrolidine-2(R)-carboxylic acid benzyl ester

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