7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-3-[(prop-2-enylamino)methyl]-5,6-dihydro-2H-azepine-6-carboxamide

Systemtic Name: 7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-3-[(prop-2-enylamino)methyl]-5,6-dihydro-2H-azepine-6-carboxamide Openeye Name: 3-[(allylamino)methyl]-1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide CAS Name: 1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-3-[(prop-2-enylamino)methyl]-5,6-dihydro-2H-azepine-6-carboxamide IUPAC Name: 1-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-3-[(prop-2-enylamino)methyl]-5,6-dihydro-2H-azepine-6-carboxamide Traditional Name: 3-[(allylamino)methyl]-1-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepine-6-carboxamide Formula: C17H24N4O6 MolecularWeight: 380.39566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CCC(C(=O)N(C1)CC(=O)NC2CC(=O)OC2O)C(=O)N

Isomeric SMILES

C=CCNCC1=CCC(C(=O)N(C1)CC(=O)NC2CC(=O)OC2O)C(=O)N

InChI

InChI=1S/C17H24N4O6/c1-2-5-19-7-10-3-4-11(15(18)24)16(25)21(8-10)9-13(22)20-12-6-14(23)27-17(12)26/h2-3,11-12,17,19,26H,1,4-9H2,(H2,18,24)(H,20,22)