[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentanoate

Systemtic Name: [(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-oxidanylidene-5-(1,3-thiazol-2-ylamino)pentanoate Openeye Name: [(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl] 5-oxo-5-(thiazol-2-ylamino)pentanoate CAS Name: 5-oxo-5-(2-thiazolylamino)pentanoic acid [(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl] 5-oxo-5-(1,3-thiazol-2-ylamino)pentanoate Traditional Name: 5-keto-5-(thiazol-2-ylamino)valeric acid [(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C22H27N3O4S/c26-18(25-22-23-14-15-30-22)12-7-13-19(27)29-20(16-8-3-1-4-9-16)21(28)24-17-10-5-2-6-11-17/h1,3-4,8-9,14-15,17,20H,2,5-7,10-13H2,(H,24,28)(H,23,25,26)/t20-/m0/s1