methyl (2S)-2-[3-(4-phenylmethoxyphenyl)propanoyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoate

Systemtic Name: methyl (2S)-2-[3-(4-phenylmethoxyphenyl)propanoyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoate Openeye Name: methyl (2S)-2-[allyl-[3-(4-benzyloxyphenyl)propanoyl]amino]-5-triisopropylsilyloxy-pentanoate CAS Name: (2S)-2-[[1-oxo-3-(4-phenylmethoxyphenyl)propyl]-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[3-(4-phenylmethoxyphenyl)propanoyl-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoate Traditional Name: (2S)-2-[allyl-[3-(4-benzoxyphenyl)propanoyl]amino]-5-triisopropylsilyloxy-valeric acid methyl ester Formula: C34H51NO5Si MolecularWeight: 581.85794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(C(=O)OC)N(CC=C)C(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC[C@@H](C(=O)OC)N(CC=C)C(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C34H51NO5Si/c1-9-23-35(32(34(37)38-8)16-13-24-40-41(26(2)3,27(4)5)28(6)7)33(36)22-19-29-17-20-31(21-18-29)39-25-30-14-11-10-12-15-30/h9-12,14-15,17-18,20-21,26-28,32H,1,13,16,19,22-25H2,2-8H3/t32-/m0/s1