3-(1-methanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxylate

Systemtic Name: 3-(1-methanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxylate Openeye Name: 3-(1-formyl-2-methyl-indolin-5-yl)-2-oxo-oxazolidine-5-carboxylate CAS Name: 3-(1-formyl-2-methyl-2,3-dihydroindol-5-yl)-2-oxo-5-oxazolidinecarboxylate IUPAC Name: 3-(1-formyl-2-methyl-2,3-dihydroindol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: 3-(1-formyl-2-methyl-indolin-5-yl)-2-keto-oxazolidine-5-carboxylate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C=O)C=CC(=C2)N3CC(OC3=O)C(=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C=O)C=CC(=C2)N3CC(OC3=O)C(=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-8-4-9-5-10(2-3-11(9)16(8)7-17)15-6-12(13(18)19)21-14(15)20/h2-3,5,7-8,12H,4,6H2,1H3,(H,18,19)/p-1