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

Systemtic Name: methyl (E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hex-4-enoate Openeye Name: methyl (E,3S)-3-[benzyl-[(1R)-1-phenylethyl]amino]hex-4-enoate CAS Name: (E,3S)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]-4-hexenoic acid methyl ester IUPAC Name: methyl (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 methyl ester Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-4-11-21(16-22(24)25-3)23(17-19-12-7-5-8-13-19)18(2)20-14-9-6-10-15-20/h4-15,18,21H,16-17H2,1-3H3/b11-4+/t18-,21-/m1/s1