ethyl (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]piperidin-2-yl]pent-4-enoate

Systemtic Name: ethyl (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]piperidin-2-yl]pent-4-enoate Openeye Name: ethyl (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]-2-piperidyl]pent-4-enoate CAS Name: (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]-2-piperidinyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]piperidin-2-yl]pent-4-enoate Traditional Name: (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]-2-piperidyl]pent-4-enoic acid ethyl ester Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C1CCCCN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](CC=C)[C@H]1CCCCN1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO2/c1-4-11-18(20(22)23-5-2)19-14-9-10-15-21(19)16(3)17-12-7-6-8-13-17/h4,6-8,12-13,16,18-19H,1,5,9-11,14-15H2,2-3H3/t16-,18-,19-/m1/s1