[(3S)-1-(4-fluorophenyl)carbonylpiperidin-3-yl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(3S)-1-(4-fluorophenyl)carbonylpiperidin-3-yl] N-(4-methoxyphenyl)carbamate Openeye Name: [(3S)-1-(4-fluorobenzoyl)-3-piperidyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(3S)-1-[(4-fluorophenyl)-oxomethyl]-3-piperidinyl] ester IUPAC Name: [(3S)-1-(4-fluorobenzoyl)piperidin-3-yl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(3S)-1-(4-fluorobenzoyl)-3-piperidyl] ester Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4/c1-26-17-10-8-16(9-11-17)22-20(25)27-18-3-2-12-23(13-18)19(24)14-4-6-15(21)7-5-14/h4-11,18H,2-3,12-13H2,1H3,(H,22,25)/t18-/m0/s1