N-[[3-[4-(1-methyl-6-oxidanylidene-piperidin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(1-methyl-6-oxidanylidene-piperidin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-methyl-6-oxo-3-piperidyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1-methyl-6-oxo-3-piperidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-methyl-6-oxopiperidin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(6-keto-1-methyl-3-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)C3CCC(=O)N(C3)C

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(=O)N(C3)C

InChI

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