ethyl (E,2R)-2-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]hex-4-enoate

Systemtic Name: ethyl (E,2R)-2-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]hex-4-enoate Openeye Name: ethyl (E,2R)-2-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]hex-4-enoate CAS Name: (E,2R)-2-[(2R)-1-[(1S)-1-phenylethyl]-2-pyrrolidinyl]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E,2R)-2-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]hex-4-enoate Traditional Name: (E,2R)-2-[(2R)-1-[(1S)-1-phenylethyl]pyrrolidin-2-yl]hex-4-enoic acid ethyl ester Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CC)C1CCCN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](C/C=C/C)[C@H]1CCCN1[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H29NO2/c1-4-6-13-18(20(22)23-5-2)19-14-10-15-21(19)16(3)17-11-8-7-9-12-17/h4,6-9,11-12,16,18-19H,5,10,13-15H2,1-3H3/b6-4+/t16-,18+,19+/m0/s1