tert-butyl (E,3S)-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]-5-trimethylsilyl-pent-4-enoate

Systemtic Name: tert-butyl (E,3S)-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]-5-trimethylsilyl-pent-4-enoate Openeye Name: tert-butyl (E,3S)-3-[allyl-[(1R)-1-phenylethyl]amino]-5-trimethylsilyl-pent-4-enoate CAS Name: (E,3S)-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]-5-trimethylsilyl-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl (E,3S)-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]-5-trimethylsilylpent-4-enoate Traditional Name: (E,3S)-3-[allyl-[(1R)-1-phenylethyl]amino]-5-trimethylsilyl-pent-4-enoic acid tert-butyl ester Formula: C23H37NO2Si MolecularWeight: 387.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(CC(=O)OC(C)(C)C)C=C[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO2Si/c1-9-16-24(19(2)20-13-11-10-12-14-20)21(15-17-27(6,7)8)18-22(25)26-23(3,4)5/h9-15,17,19,21H,1,16,18H2,2-8H3/b17-15+/t19-,21-/m1/s1