2-oxidanylideneethyl 2-[5-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-methyl-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: 2-oxidanylideneethyl 2-[5-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-methyl-2,3-dihydroindol-1-yl]ethanoate Openeye Name: 2-oxoethyl 2-[5-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-methyl-indolin-1-yl]acetate CAS Name: 2-[5-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-methyl-2,3-dihydroindol-1-yl]acetic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 2-[5-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-methyl-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[5-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-methyl-indolin-1-yl]acetic acid 2-ketoethyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)OCC=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CC2=C(N1CC(=O)OCC=O)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C19H23N3O6/c1-12-7-14-8-15(22-10-16(28-19(22)26)9-20-13(2)24)3-4-17(14)21(12)11-18(25)27-6-5-23/h3-5,8,12,16H,6-7,9-11H2,1-2H3,(H,20,24)