1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indole-3-carboxylate

Systemtic Name: 1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indole-3-carboxylate Openeye Name: 1-[[(5R)-2-oxooxazolidin-5-yl]methyl]indole-3-carboxylate CAS Name: 1-[[(5R)-2-oxo-5-oxazolidinyl]methyl]-3-indolecarboxylate IUPAC Name: 1-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]indole-3-carboxylate Traditional Name: 1-[[(5R)-2-ketooxazolidin-5-yl]methyl]indole-3-carboxylate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)N1)CN2C=C(C3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-12(17)10-7-15(6-8-5-14-13(18)19-8)11-4-2-1-3-9(10)11/h1-4,7-8H,5-6H2,(H,14,18)(H,16,17)/p-1/t8-/m1/s1