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

Systemtic Name: 6-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: 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-carboxylate IUPAC Name: 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-carboxylate Formula: C17H20N3O5- MolecularWeight: 346.3578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)[O-])C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CCC2=C(N1C(=O)[O-])C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C17H21N3O5/c1-10-3-4-12-7-13(5-6-15(12)20(10)16(22)23)19-9-14(25-17(19)24)8-18-11(2)21/h5-7,10,14H,3-4,8-9H2,1-2H3,(H,18,21)(H,22,23)/p-1