tert-butyl (E)-2-(1-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]hex-4-enoate

Systemtic Name: tert-butyl (E)-2-(1-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]hex-4-enoate Openeye Name: tert-butyl (E)-3-[allyl(1-phenylethyl)amino]-2-(1-hydroxyethyl)hex-4-enoate CAS Name: (E)-2-(1-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]-4-hexenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-2-(1-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]hex-4-enoate Traditional Name: (E)-3-[allyl(1-phenylethyl)amino]-2-(1-hydroxyethyl)hex-4-enoic acid tert-butyl ester Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C(C(C)O)C(=O)OC(C)(C)C)N(CC=C)C(C)C1=CC=CC=C1

InChI

InChI=1S/C23H35NO3/c1-8-13-20(21(18(4)25)22(26)27-23(5,6)7)24(16-9-2)17(3)19-14-11-10-12-15-19/h8-15,17-18,20-21,25H,2,16H2,1,3-7H3/b13-8+