N-[7-oxidanylidene-1-[2-oxidanylidene-3-(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)propyl]-5,6-dihydro-2H-azepin-6-yl]isoquinoline-1-carboxamide

Systemtic Name: N-[7-oxidanylidene-1-[2-oxidanylidene-3-(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)propyl]-5,6-dihydro-2H-azepin-6-yl]isoquinoline-1-carboxamide Openeye Name: N-[1-[3-(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)-2-oxo-propyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]isoquinoline-1-carboxamide CAS Name: N-[1-[3-(2-hydroxy-5-oxo-3-oxolanyl)-2-oxopropyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]-1-isoquinolinecarboxamide IUPAC Name: N-[1-[3-(2-hydroxy-5-oxooxolan-3-yl)-2-oxopropyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]isoquinoline-1-carboxamide Traditional Name: N-[1-[3-(2-hydroxy-5-keto-tetrahydrofuran-3-yl)-2-keto-propyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]isoquinoline-1-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)C1NC(=O)C2=NC=CC3=CC=CC=C32)CC(=O)CC4CC(=O)OC4O

Isomeric SMILES

C1C=CCN(C(=O)C1NC(=O)C2=NC=CC3=CC=CC=C32)CC(=O)CC4CC(=O)OC4O

InChI

InChI=1S/C23H23N3O6/c27-16(11-15-12-19(28)32-23(15)31)13-26-10-4-3-7-18(22(26)30)25-21(29)20-17-6-2-1-5-14(17)8-9-24-20/h1-6,8-9,15,18,23,31H,7,10-13H2,(H,25,29)