[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CN2CSCC2=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)CN2CSCC2=O

InChI

InChI=1S/C15H23N3O5S/c1-10(23-13(20)7-18-9-24-8-12(18)19)14(21)17-15(22)16-11-5-3-2-4-6-11/h10-11H,2-9H2,1H3,(H2,16,17,21,22)/t10-/m1/s1