3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 2-keto-3-(3-methoxy-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)oxazolidine-5-carboxamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC2=C1CCOC3=C2C=CC(=C3)N4CC(OC4=O)C(=O)N

Isomeric SMILES

COC1=NNC2=C1CCOC3=C2C=CC(=C3)N4CC(OC4=O)C(=O)N

InChI

InChI=1S/C16H16N4O5/c1-23-15-10-4-5-24-11-6-8(2-3-9(11)13(10)18-19-15)20-7-12(14(17)21)25-16(20)22/h2-3,6,12H,4-5,7H2,1H3,(H2,17,21)(H,18,19)