N-[[3-(1-methanoyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(1-methanoyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(1-formyl-2-methyl-indolin-6-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(1-formyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(1-formyl-2-methyl-2,3-dihydroindol-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-formyl-2-methyl-indolin-6-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C=O)C=C(C=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CC2=C(N1C=O)C=C(C=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-10-5-12-3-4-13(6-15(12)19(10)9-20)18-8-14(23-16(18)22)7-17-11(2)21/h3-4,6,9-10,14H,5,7-8H2,1-2H3,(H,17,21)