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

Systemtic Name: N-[3-methyl-7-oxidanylidene-1-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepin-6-yl]benzamide Openeye Name: N-[1-[2-[hydroxy-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-3-methyl-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide CAS Name: N-[1-[2-[hydroxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-3-methyl-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide IUPAC Name: N-[1-[2-[hydroxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-3-methyl-7-oxo-5,6-dihydro-2H-azepin-6-yl]benzamide Traditional Name: N-[1-[2-[hydroxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-3-methyl-5,6-dihydro-2H-azepin-6-yl]benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)N(C1)CC(=O)N(C2CC(=O)OC2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CCC(C(=O)N(C1)CC(=O)N(C2CC(=O)OC2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O6/c1-13-7-8-16(21-19(26)14-5-3-2-4-6-14)20(27)22(10-13)11-17(24)23(28)15-9-18(25)29-12-15/h2-7,15-16,28H,8-12H2,1H3,(H,21,26)