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

Systemtic Name: N-[[3-(5-chloranyl-2-hexadecyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-chloro-2-hexadecyl-indolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-chloro-2-hexadecyl-2,3-dihydroindol-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-chloro-2-hexadecyl-2,3-dihydroindol-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2-cetyl-5-chloro-indolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C30H48ClN3O3 MolecularWeight: 534.17342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CC2=C(N1N3CC(OC3=O)CNC(=O)C)C=CC(=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CC2=C(N1N3CC(OC3=O)CNC(=O)C)C=CC(=C2)Cl

InChI

InChI=1S/C30H48ClN3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27-21-25-20-26(31)18-19-29(25)34(27)33-23-28(37-30(33)36)22-32-24(2)35/h18-20,27-28H,3-17,21-23H2,1-2H3,(H,32,35)