N-[[2-oxidanylidene-3-[3-oxidanyl-4-(6-oxidanylidene-2,3-dihydro-1H-pyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[3-oxidanyl-4-(6-oxidanylidene-2,3-dihydro-1H-pyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3-hydroxy-4-(6-oxo-2,3-dihydro-1H-pyridin-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3-hydroxy-4-(6-oxo-2,3-dihydro-1H-pyridin-4-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[3-hydroxy-4-(6-oxo-2,3-dihydro-1H-pyridin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[3-hydroxy-4-(6-keto-2,3-dihydro-1H-pyridin-4-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC(=O)NCC3)O

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC(=O)NCC3)O

InChI

InChI=1S/C17H19N3O5/c1-10(21)19-8-13-9-20(17(24)25-13)12-2-3-14(15(22)7-12)11-4-5-18-16(23)6-11/h2-3,6-7,13,22H,4-5,8-9H2,1H3,(H,18,23)(H,19,21)