[3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamic acid

Systemtic Name: [3-(4-chlorophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamic acid Openeye Name: [3-(4-chlorophenyl)-2-oxo-oxazolidin-5-yl]methylcarbamic acid CAS Name: [3-(4-chlorophenyl)-2-oxo-5-oxazolidinyl]methylcarbamic acid IUPAC Name: [3-(4-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methylcarbamic acid Traditional Name: [3-(4-chlorophenyl)-2-keto-oxazolidin-5-yl]methylcarbamic acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)Cl)CNC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)Cl)CNC(=O)O

InChI

InChI=1S/C11H11ClN2O4/c12-7-1-3-8(4-2-7)14-6-9(18-11(14)17)5-13-10(15)16/h1-4,9,13H,5-6H2,(H,15,16)