(5R)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate

Systemtic Name: (5R)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate Openeye Name: (5R)-3-[(2R)-2-methylindolin-5-yl]-2-oxo-oxazolidine-5-carboxylate CAS Name: (5R)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-5-oxazolidinecarboxylate IUPAC Name: (5R)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: (5R)-2-keto-3-[(2R)-2-methylindolin-5-yl]oxazolidine-5-carboxylate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)N3CC(OC3=O)C(=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=C(N1)C=CC(=C2)N3C[C@@H](OC3=O)C(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-7-4-8-5-9(2-3-10(8)14-7)15-6-11(12(16)17)19-13(15)18/h2-3,5,7,11,14H,4,6H2,1H3,(H,16,17)/p-1/t7-,11-/m1/s1