2-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-6-(phenylazanylmethyl)azepane-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-6-(phenylazanylmethyl)azepane-3-carboxamide Openeye Name: 6-(anilinomethyl)-1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-2-oxo-azepane-3-carboxamide CAS Name: 6-(anilinomethyl)-1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-2-oxo-3-azepanecarboxamide IUPAC Name: 6-(anilinomethyl)-1-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-2-oxoazepane-3-carboxamide Traditional Name: 6-(anilinomethyl)-1-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-2-keto-azepane-3-carboxamide Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(CC1CNC2=CC=CC=C2)CC(=O)NC3CC(=O)OC3O)C(=O)N

Isomeric SMILES

C1CC(C(=O)N(CC1CNC2=CC=CC=C2)CC(=O)NC3CC(=O)OC3O)C(=O)N

InChI

InChI=1S/C20H26N4O6/c21-18(27)14-7-6-12(9-22-13-4-2-1-3-5-13)10-24(19(14)28)11-16(25)23-15-8-17(26)30-20(15)29/h1-5,12,14-15,20,22,29H,6-11H2,(H2,21,27)(H,23,25)