N-[[3-[4-(1-methyl-2-oxidanylidene-piperidin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(1-methyl-2-oxidanylidene-piperidin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-methyl-2-oxo-4-piperidyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1-methyl-2-oxo-4-piperidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-methyl-2-oxopiperidin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(2-keto-1-methyl-4-piperidyl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCN(C(=O)C3)C

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCN(C(=O)C3)C

InChI

InChI=1S/C18H23N3O4/c1-12(22)19-10-16-11-21(18(24)25-16)15-5-3-13(4-6-15)14-7-8-20(2)17(23)9-14/h3-6,14,16H,7-11H2,1-2H3,(H,19,22)