3-(morpholin-4-ylmethyl)-7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepine-6-carboxamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepine-6-carboxamide Openeye Name: 1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-3-(morpholinomethyl)-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide CAS Name: 1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-3-(4-morpholinylmethyl)-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide IUPAC Name: 1-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-3-(morpholin-4-ylmethyl)-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide Traditional Name: 1-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-3-(morpholinomethyl)-5,6-dihydro-2H-azepine-6-carboxamide Formula: C18H26N4O7 MolecularWeight: 410.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CCC(C(=O)N(C2)CC(=O)NC3CC(=O)OC3O)C(=O)N

Isomeric SMILES

C1COCCN1CC2=CCC(C(=O)N(C2)CC(=O)NC3CC(=O)OC3O)C(=O)N

InChI

InChI=1S/C18H26N4O7/c19-16(25)12-2-1-11(8-21-3-5-28-6-4-21)9-22(17(12)26)10-14(23)20-13-7-15(24)29-18(13)27/h1,12-13,18,27H,2-10H2,(H2,19,25)(H,20,23)