methyl (E,4R)-4-(2-chlorophenyl)-4-[(2R)-piperidin-2-yl]but-2-enoate

Systemtic Name: methyl (E,4R)-4-(2-chlorophenyl)-4-[(2R)-piperidin-2-yl]but-2-enoate Openeye Name: methyl (E,4R)-4-(2-chlorophenyl)-4-[(2R)-2-piperidyl]but-2-enoate CAS Name: (E,4R)-4-(2-chlorophenyl)-4-[(2R)-2-piperidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E,4R)-4-(2-chlorophenyl)-4-[(2R)-piperidin-2-yl]but-2-enoate Traditional Name: (E,4R)-4-(2-chlorophenyl)-4-[(2R)-2-piperidyl]but-2-enoic acid methyl ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(C1CCCCN1)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)/C=C/[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClNO2/c1-20-16(19)10-9-13(15-8-4-5-11-18-15)12-6-2-3-7-14(12)17/h2-3,6-7,9-10,13,15,18H,4-5,8,11H2,1H3/b10-9+/t13-,15-/m1/s1