2-[1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[[(5R)-2-oxooxazolidin-5-yl]methyl]indol-3-yl]acetate CAS Name: 2-[1-[[(5R)-2-oxo-5-oxazolidinyl]methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]indol-3-yl]acetate Traditional Name: 2-[1-[[(5R)-2-ketooxazolidin-5-yl]methyl]indol-3-yl]acetate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c17-13(18)5-9-7-16(8-10-6-15-14(19)20-10)12-4-2-1-3-11(9)12/h1-4,7,10H,5-6,8H2,(H,15,19)(H,17,18)/p-1/t10-/m1/s1