4-azanyl-5-chloranyl-2-ethoxy-3-oxidanyl-N-[(5-oxidanylidenemorpholin-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-3-oxidanyl-N-[(5-oxidanylidenemorpholin-2-yl)methyl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-3-hydroxy-N-[(5-oxomorpholin-2-yl)methyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-3-hydroxy-N-[(5-oxo-2-morpholinyl)methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-3-hydroxy-N-[(5-oxomorpholin-2-yl)methyl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-3-hydroxy-N-[(5-ketomorpholin-2-yl)methyl]benzamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C(=O)NCC2CNC(=O)CO2)Cl)N)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1C(=O)NCC2CNC(=O)CO2)Cl)N)O

InChI

InChI=1S/C14H18ClN3O5/c1-2-22-13-8(3-9(15)11(16)12(13)20)14(21)18-5-7-4-17-10(19)6-23-7/h3,7,20H,2,4-6,16H2,1H3,(H,17,19)(H,18,21)