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

Systemtic Name: N-[[(5S)-3-(3-methoxy-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-(3-methoxy-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[3-methoxy-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-(3-methoxy-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-(3-methoxy-4-morpholino-phenyl)oxazolidin-5-yl]methyl]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C17H23N3O5/c1-12(21)18-10-14-11-20(17(22)25-14)13-3-4-15(16(9-13)23-2)19-5-7-24-8-6-19/h3-4,9,14H,5-8,10-11H2,1-2H3,(H,18,21)/t14-/m0/s1