N5-(5-chloranyl-2-methoxy-phenyl)-N3-phenethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxamide

Systemtic Name: N5-(5-chloranyl-2-methoxy-phenyl)-N3-phenethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxamide Openeye Name: N5-(5-chloro-2-methoxy-phenyl)-N3-phenethyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-3,5-dicarboxamide CAS Name: N5-(5-chloro-2-methoxyphenyl)-N3-phenethyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(5-chloro-2-methoxyphenyl)-3-N-phenethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-phenethyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-3,5-dicarboxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=C(C2)C(=NO3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=C(C2)C(=NO3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4/c1-31-20-8-7-16(24)13-18(20)26-23(30)28-12-10-19-17(14-28)21(27-32-19)22(29)25-11-9-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,25,29)(H,26,30)