[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H21NO4S2 MolecularWeight: 403.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C20H21NO4S2/c1-14(19(23)21-15-7-3-2-4-8-15)25-18(22)13-24-17-10-6-5-9-16(17)20-26-11-12-27-20/h2-10,14,20H,11-13H2,1H3,(H,21,23)/t14-/m1/s1