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[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate

[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate

Systemtic Name:[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] cyclopentanecarboxylate
Openeye Name:[(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] cyclopentanecarboxylate
CAS Name:cyclopentanecarboxylic acid [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl] cyclopentanecarboxylate
Traditional Name:cyclopentanecarboxylic acid [(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)C2CCCC2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC(=O)C2CCCC2


InChI

InChI=1S/C16H18N2O3/c1-11(21-16(20)12-6-2-3-7-12)15(19)18-14-9-5-4-8-13(14)10-17/h4-5,8-9,11-12H,2-3,6-7H2,1H3,(H,18,19)/t11-/m1/s1


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