N-[1-[2-[ethoxy-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-[ethoxy-(5-oxidanylideneoxolan-3-yl)amino]-2-oxidanylidene-ethyl]-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-[ethoxy-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]-3-methoxy-benzamide CAS Name: N-[1-[2-[ethoxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]-3-methoxybenzamide IUPAC Name: N-[1-[2-[ethoxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepin-6-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-[ethoxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepin-6-yl]-3-methoxy-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1CC(=O)OC1)C(=O)CN2CC=CCC(C2=O)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCON(C1CC(=O)OC1)C(=O)CN2CC=CCC(C2=O)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O7/c1-3-32-25(16-12-20(27)31-14-16)19(26)13-24-10-5-4-9-18(22(24)29)23-21(28)15-7-6-8-17(11-15)30-2/h4-8,11,16,18H,3,9-10,12-14H2,1-2H3,(H,23,28)