(4S)-3-(2-chloranylethanoyl)-1,3-oxazolidine-4-carboxamide

Systemtic Name: (4S)-3-(2-chloranylethanoyl)-1,3-oxazolidine-4-carboxamide Openeye Name: (4S)-3-(2-chloroacetyl)oxazolidine-4-carboxamide CAS Name: (4S)-3-(2-chloro-1-oxoethyl)-4-oxazolidinecarboxamide IUPAC Name: (4S)-3-(2-chloroacetyl)-1,3-oxazolidine-4-carboxamide Traditional Name: (4S)-3-(2-chloroacetyl)oxazolidine-4-carboxamide Formula: C6H9ClN2O3 MolecularWeight: 192.60026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CO1)C(=O)CCl)C(=O)N

Isomeric SMILES

C1[C@H](N(CO1)C(=O)CCl)C(=O)N

InChI

InChI=1S/C6H9ClN2O3/c7-1-5(10)9-3-12-2-4(9)6(8)11/h4H,1-3H2,(H2,8,11)/t4-/m0/s1