[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O6/c1-12(16(25)21-18(26)20-14-9-5-6-10-14)28-15(24)11-23-19(27)29-17(22-23)13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H2,20,21,25,26)