(phenylmethyl) (4S)-4-[2-(2-azanyl-4-chloranyl-phenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[2-(2-azanyl-4-chloranyl-phenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[2-(2-amino-4-chloro-phenyl)-2-oxo-ethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[2-(2-amino-4-chlorophenyl)-2-oxoethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[2-(2-amino-4-chlorophenyl)-2-oxoethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[2-(2-amino-4-chloro-phenyl)-2-keto-ethyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CC(=O)C2=C(C=C(C=C2)Cl)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@H](C(=O)O1)CC(=O)C2=C(C=C(C=C2)Cl)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O5/c20-13-6-7-14(15(21)8-13)17(23)9-16-18(24)27-11-22(16)19(25)26-10-12-4-2-1-3-5-12/h1-8,16H,9-11,21H2/t16-/m0/s1