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N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[7-oxidanylidene-3-(piperidin-1-ylmethyl)-5,6-dihydro-2H-azepin-1-yl]ethanamide

N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[7-oxidanylidene-3-(piperidin-1-ylmethyl)-5,6-dihydro-2H-azepin-1-yl]ethanamide

Systemtic Name:N-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-oxolan-3-yl]-2-[7-oxidanylidene-3-(piperidin-1-ylmethyl)-5,6-dihydro-2H-azepin-1-yl]ethanamide
Openeye Name:N-[2-(2-amino-2-oxo-ethoxy)-5-oxo-tetrahydrofuran-3-yl]-2-[7-oxo-3-(1-piperidylmethyl)-5,6-dihydro-2H-azepin-1-yl]acetamide
CAS Name:N-[2-(2-amino-2-oxoethoxy)-5-oxo-3-oxolanyl]-2-[7-oxo-3-(1-piperidinylmethyl)-5,6-dihydro-2H-azepin-1-yl]acetamide
IUPAC Name:N-[2-(2-amino-2-oxoethoxy)-5-oxooxolan-3-yl]-2-[7-oxo-3-(piperidin-1-ylmethyl)-5,6-dihydro-2H-azepin-1-yl]acetamide
Traditional Name:N-[2-(2-amino-2-keto-ethoxy)-5-keto-tetrahydrofuran-3-yl]-2-[7-keto-3-(piperidinomethyl)-5,6-dihydro-2H-azepin-1-yl]acetamide
Formula: C20H30N4O6
MolecularWeight: 422.4754
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CCCC(=O)N(C2)CC(=O)NC3CC(=O)OC3OCC(=O)N


Isomeric SMILES

C1CCN(CC1)CC2=CCCC(=O)N(C2)CC(=O)NC3CC(=O)OC3OCC(=O)N


InChI

InChI=1S/C20H30N4O6/c21-16(25)13-29-20-15(9-19(28)30-20)22-17(26)12-24-11-14(5-4-6-18(24)27)10-23-7-2-1-3-8-23/h5,15,20H,1-4,6-13H2,(H2,21,25)(H,22,26)


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