(2S)-2-[2-(4-phenylmethoxyphenyl)ethanoyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoic acid

Systemtic Name: (2S)-2-[2-(4-phenylmethoxyphenyl)ethanoyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoic acid Openeye Name: (2S)-2-[allyl-[2-(4-benzyloxyphenyl)acetyl]amino]-5-triisopropylsilyloxy-pentanoic acid CAS Name: (2S)-2-[[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoic acid IUPAC Name: (2S)-2-[[2-(4-phenylmethoxyphenyl)acetyl]-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoic acid Traditional Name: (2S)-2-[allyl-[2-(4-benzoxyphenyl)acetyl]amino]-5-triisopropylsilyloxy-valeric acid Formula: C32H47NO5Si MolecularWeight: 553.80478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(C(=O)O)N(CC=C)C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC[C@@H](C(=O)O)N(CC=C)C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C32H47NO5Si/c1-8-20-33(30(32(35)36)15-12-21-38-39(24(2)3,25(4)5)26(6)7)31(34)22-27-16-18-29(19-17-27)37-23-28-13-10-9-11-14-28/h8-11,13-14,16-19,24-26,30H,1,12,15,20-23H2,2-7H3,(H,35,36)/t30-/m0/s1