(phenylmethyl) 5-oxidanylidene-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 5-oxo-4-[2-oxo-2-(thiazol-2-ylamino)ethyl]oxazolidine-3-carboxylate CAS Name: 5-oxo-4-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-oxazolidine-3-carboxylate Traditional Name: 5-keto-4-[2-keto-2-(thiazol-2-ylamino)ethyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CC(=O)NC2=NC=CS2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N(C(C(=O)O1)CC(=O)NC2=NC=CS2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O5S/c20-13(18-15-17-6-7-25-15)8-12-14(21)24-10-19(12)16(22)23-9-11-4-2-1-3-5-11/h1-7,12H,8-10H2,(H,17,18,20)