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

Systemtic Name: methyl (2S)-2-[2-(4-phenylmethoxyphenyl)ethanoyl-prop-2-enyl-amino]-5-tri(propan-2-yl)silyloxy-pentanoate Openeye Name: methyl (2S)-2-[allyl-[2-(4-benzyloxyphenyl)acetyl]amino]-5-triisopropylsilyloxy-pentanoate CAS Name: (2S)-2-[[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(4-phenylmethoxyphenyl)acetyl]-prop-2-enylamino]-5-tri(propan-2-yl)silyloxypentanoate Traditional Name: (2S)-2-[allyl-[2-(4-benzoxyphenyl)acetyl]amino]-5-triisopropylsilyloxy-valeric acid methyl ester 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)OC)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)OC)N(CC=C)C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C33H49NO5Si/c1-9-21-34(31(33(36)37-8)16-13-22-39-40(25(2)3,26(4)5)27(6)7)32(35)23-28-17-19-30(20-18-28)38-24-29-14-11-10-12-15-29/h9-12,14-15,17-20,25-27,31H,1,13,16,21-24H2,2-8H3/t31-/m0/s1