[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: 1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-keto-2-morpholino-ethyl)cyclopentanecarboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H25N3O6 MolecularWeight: 355.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1(CCCC1)CC(=O)N2CCOCC2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1(CCCC1)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H25N3O6/c1-11(13(21)18-15(17)23)25-14(22)16(4-2-3-5-16)10-12(20)19-6-8-24-9-7-19/h11H,2-10H2,1H3,(H3,17,18,21,23)