[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CN1CCCCCC1=O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CN1CCCCCC1=O

InChI

InChI=1S/C14H21N3O5/c1-2-7-15-14(21)16-11(18)10-22-13(20)9-17-8-5-3-4-6-12(17)19/h2H,1,3-10H2,(H2,15,16,18,21)