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

Systemtic Name: ethyl (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]pent-4-enoate Openeye Name: ethyl (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]pent-4-enoate CAS Name: (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]-2-pyrrolidinyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]pent-4-enoate Traditional Name: (2R)-2-[(2R)-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]pent-4-enoic acid ethyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-4-10-17(19(21)22-5-2)18-13-9-14-20(18)15(3)16-11-7-6-8-12-16/h4,6-8,11-12,15,17-18H,1,5,9-10,13-14H2,2-3H3/t15-,17-,18-/m1/s1