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

Systemtic Name: (2S)-2-[3-(4-phenylmethoxyphenyl)propanoyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoic acid Openeye Name: (2S)-2-[allyl-[3-(4-benzyloxyphenyl)propanoyl]amino]-5-triisopropylsilyloxy-pentanoic acid CAS Name: (2S)-2-[[1-oxo-3-(4-phenylmethoxyphenyl)propyl]-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoic acid IUPAC Name: (2S)-2-[3-(4-phenylmethoxyphenyl)propanoyl-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoic acid Traditional Name: (2S)-2-[allyl-[3-(4-benzoxyphenyl)propanoyl]amino]-5-triisopropylsilyloxy-valeric acid Formula: C33H49NO5Si MolecularWeight: 567.83136

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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)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)O)N(CC=C)C(=O)CCC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C33H49NO5Si/c1-8-22-34(31(33(36)37)15-12-23-39-40(25(2)3,26(4)5)27(6)7)32(35)21-18-28-16-19-30(20-17-28)38-24-29-13-10-9-11-14-29/h8-11,13-14,16-17,19-20,25-27,31H,1,12,15,18,21-24H2,2-7H3,(H,36,37)/t31-/m0/s1