tert-butyl N-[(1R,3S)-3-[(4-cyano-3-fluoranyl-phenoxy)methyl]cyclopentyl]carbamate

Systemtic Name: tert-butyl N-[(1R,3S)-3-[(4-cyano-3-fluoranyl-phenoxy)methyl]cyclopentyl]carbamate Openeye Name: tert-butyl N-[(1R,3S)-3-[(4-cyano-3-fluoro-phenoxy)methyl]cyclopentyl]carbamate CAS Name: N-[(1R,3S)-3-[(4-cyano-3-fluorophenoxy)methyl]cyclopentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,3S)-3-[(4-cyano-3-fluorophenoxy)methyl]cyclopentyl]carbamate Traditional Name: N-[(1R,3S)-3-[(4-cyano-3-fluoro-phenoxy)methyl]cyclopentyl]carbamic acid tert-butyl ester Formula: C18H23FN2O3 MolecularWeight: 334.385223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(C1)COC2=CC(=C(C=C2)C#N)F

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)COC2=CC(=C(C=C2)C#N)F

InChI

InChI=1S/C18H23FN2O3/c1-18(2,3)24-17(22)21-14-6-4-12(8-14)11-23-15-7-5-13(10-20)16(19)9-15/h5,7,9,12,14H,4,6,8,11H2,1-3H3,(H,21,22)/t12-,14+/m0/s1