2-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(2-oxooxazolidin-5-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(2-oxo-5-oxazolidinyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(2-ketooxazolidin-5-yl)methoxy]-4-propoxy-benzaldehyde Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2CNC(=O)O2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2CNC(=O)O2

InChI

InChI=1S/C14H17NO5/c1-2-5-18-11-4-3-10(8-16)13(6-11)19-9-12-7-15-14(17)20-12/h3-4,6,8,12H,2,5,7,9H2,1H3,(H,15,17)