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(5R)-N-cyclopentyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

(5R)-N-cyclopentyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:(5R)-N-cyclopentyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:(5R)-N-cyclopentyl-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:(5R)-N-cyclopentyl-3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:(5R)-N-cyclopentyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:(5R)-N-cyclopentyl-3-(2-methoxyphenyl)-2-isoxazoline-5-carboxamide
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(C2)C(=O)NC3CCCC3


Isomeric SMILES

COC1=CC=CC=C1C2=NO[C@H](C2)C(=O)NC3CCCC3


InChI

InChI=1S/C16H20N2O3/c1-20-14-9-5-4-8-12(14)13-10-15(21-18-13)16(19)17-11-6-2-3-7-11/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,17,19)/t15-/m1/s1


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