[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2S)-2-[(4-chlorophenyl)thio]propanoic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2S)-2-[(4-chlorophenyl)thio]propionic acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)[C@H](C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O4S/c1-11(16(22)21-18(24)20-14-5-3-4-6-14)25-17(23)12(2)26-15-9-7-13(19)8-10-15/h7-12,14H,3-6H2,1-2H3,(H2,20,21,22,24)/t11-,12+/m1/s1