(phenylmethyl) 6-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl 6-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 6-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 6-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)N4CC(OC4=O)CNC(=O)C

Isomeric SMILES

CC1CCC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)N4CC(OC4=O)CNC(=O)C

InChI

InChI=1S/C24H27N3O5/c1-16-8-9-19-12-20(26-14-21(32-23(26)29)13-25-17(2)28)10-11-22(19)27(16)24(30)31-15-18-6-4-3-5-7-18/h3-7,10-12,16,21H,8-9,13-15H2,1-2H3,(H,25,28)