tert-butyl (E)-2-(1-hydroxyethyl)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate

Systemtic Name: tert-butyl (E)-2-(1-hydroxyethyl)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate Openeye Name: tert-butyl (E)-3-[allyl(1-phenylethyl)amino]-2-(1-hydroxyethyl)-5-phenyl-pent-4-enoate CAS Name: (E)-2-(1-hydroxyethyl)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-2-(1-hydroxyethyl)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate Traditional Name: (E)-3-[allyl(1-phenylethyl)amino]-2-(1-hydroxyethyl)-5-phenyl-pent-4-enoic acid tert-butyl ester Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(C=CC2=CC=CC=C2)C(C(C)O)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO3/c1-7-20-29(21(2)24-16-12-9-13-17-24)25(19-18-23-14-10-8-11-15-23)26(22(3)30)27(31)32-28(4,5)6/h7-19,21-22,25-26,30H,1,20H2,2-6H3/b19-18+