[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClNO3S/c1-10(15(19)17-12-6-7-12)20-14(18)9-21-8-11-4-2-3-5-13(11)16/h2-5,10,12H,6-9H2,1H3,(H,17,19)/t10-/m1/s1