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

Systemtic Name: tert-butyl (E,3S)-3-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]-2-prop-2-enyl-hex-4-enoate Openeye Name: tert-butyl (E,3S)-2-allyl-3-[allyl-[(1S)-1-phenylethyl]amino]hex-4-enoate CAS Name: (E,3S)-3-[[(1S)-1-phenylethyl]-prop-2-enylamino]-2-prop-2-enyl-4-hexenoic acid tert-butyl ester IUPAC Name: tert-butyl (E,3S)-3-[[(1S)-1-phenylethyl]-prop-2-enylamino]-2-prop-2-enylhex-4-enoate Traditional Name: (E,3S)-2-allyl-3-[allyl-[(1S)-1-phenylethyl]amino]hex-4-enoic acid tert-butyl ester Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-8-14-21(23(26)27-24(5,6)7)22(15-9-2)25(18-10-3)19(4)20-16-12-11-13-17-20/h8-13,15-17,19,21-22H,1,3,14,18H2,2,4-7H3/b15-9+/t19-,21?,22-/m0/s1