[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylacetate CAS Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetate Traditional Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CS[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-12(18(20)22)23-16(21)11-24-17(13-5-3-2-4-6-13)14-7-9-15(19)10-8-14/h2-10,12,17H,11H2,1H3,(H2,20,22)/t12-,17-/m1/s1