[(2R)-1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-oxidanylidene-propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-1-methyl-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2R)-1-[[(3R)-1,1-dioxo-3-thiolanyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[[(3R)-1,1-dioxothiolan-3-yl]amino]-1-oxopropan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1R)-2-[[(3R)-1,1-diketothiolan-3-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C16H20ClNO6S MolecularWeight: 389.8511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)N[C@@H]1CCS(=O)(=O)C1)OC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H20ClNO6S/c1-10(16(20)18-13-5-6-25(21,22)9-13)24-15(19)8-11-7-12(17)3-4-14(11)23-2/h3-4,7,10,13H,5-6,8-9H2,1-2H3,(H,18,20)/t10-,13-/m1/s1