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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-10(13(20)19-15(18)22)23-14(21)16(8-2-3-9-16)11-4-6-12(17)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H3,18,19,20,22)