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

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate Openeye Name: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 1-(2-morpholino-2-oxo-ethyl)cyclopentanecarboxylate CAS Name: 1-[2-(4-morpholinyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-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-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)C2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)C2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O5/c1-16(20(27)24-18-7-3-2-6-17(18)15-23)30-21(28)22(8-4-5-9-22)14-19(26)25-10-12-29-13-11-25/h2-3,6-7,16H,4-5,8-14H2,1H3,(H,24,27)