ethyl (2E,4R)-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyloxy-hepta-2,6-dienoate

Systemtic Name: ethyl (2E,4R)-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyloxy-hepta-2,6-dienoate Openeye Name: ethyl (2E,4R)-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyloxy-hepta-2,6-dienoate CAS Name: (2E,4R)-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyloxyhepta-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4R)-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyloxyhepta-2,6-dienoate Traditional Name: (2E,4R)-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyloxy-hepta-2,6-dienoic acid ethyl ester Formula: C20H31NO3Si MolecularWeight: 361.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(CC=C)O[Si](C)(C)C)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3Si/c1-7-12-19(24-25(4,5)6)18(15-20(22)23-8-2)21-16(3)17-13-10-9-11-14-17/h7,9-11,13-16,19,21H,1,8,12H2,2-6H3/b18-15+/t16-,19-/m1/s1