ethyl (3aS,5S,6aS)-5-[(4-fluorophenyl)carbamoylamino]-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate

Systemtic Name: ethyl (3aS,5S,6aS)-5-[(4-fluorophenyl)carbamoylamino]-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate Openeye Name: ethyl (3aS,5S,6aS)-5-[(4-fluorophenyl)carbamoylamino]-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-5-carboxylate CAS Name: (3aS,5S,6aS)-5-[[(4-fluoroanilino)-oxomethyl]amino]-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,5S,6aS)-5-[(4-fluorophenyl)carbamoylamino]-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate Traditional Name: (3aS,5S,6aS)-5-[(4-fluorophenyl)carbamoylamino]-3-propyl-3a,4,6,6a-tetrahydrocyclopent[d]isoxazole-5-carboxylic acid ethyl ester Formula: C19H24FN3O4 MolecularWeight: 377.409963

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC2C1CC(C2)(C(=O)OCC)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=NO[C@@H]2[C@H]1C[C@](C2)(C(=O)OCC)NC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H24FN3O4/c1-3-5-15-14-10-19(17(24)26-4-2,11-16(14)27-23-15)22-18(25)21-13-8-6-12(20)7-9-13/h6-9,14,16H,3-5,10-11H2,1-2H3,(H2,21,22,25)/t14-,16-,19-/m0/s1