tert-butyl (E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hex-4-enoate

Systemtic Name: tert-butyl (E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hex-4-enoate Openeye Name: tert-butyl (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]hex-4-enoate CAS Name: (E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-4-hexenoic acid tert-butyl ester IUPAC Name: tert-butyl (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]hex-4-enoate Traditional Name: (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]hex-4-enoic acid tert-butyl ester Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)OC(C)(C)C)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@H](CC(=O)OC(C)(C)C)N(CC1=CC=CC=C1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C25H33NO2/c1-6-13-23(18-24(27)28-25(3,4)5)26(19-21-14-9-7-10-15-21)20(2)22-16-11-8-12-17-22/h6-17,20,23H,18-19H2,1-5H3/b13-6+/t20-,23-/m1/s1