methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[tri(propan-2-yl)silyloxymethyl]pent-4-enoate

Systemtic Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[tri(propan-2-yl)silyloxymethyl]pent-4-enoate Openeye Name: methyl 2-(tert-butoxycarbonylamino)-2-(triisopropylsilyloxymethyl)pent-4-enoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[tri(propan-2-yl)silyloxymethyl]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[tri(propan-2-yl)silyloxymethyl]pent-4-enoate Traditional Name: 2-(tert-butoxycarbonylamino)-2-(triisopropylsilyloxymethyl)pent-4-enoic acid methyl ester Formula: C21H41NO5Si MolecularWeight: 415.63944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC=C)(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC(CC=C)(C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H41NO5Si/c1-12-13-21(18(23)25-11,22-19(24)27-20(8,9)10)14-26-28(15(2)3,16(4)5)17(6)7/h12,15-17H,1,13-14H2,2-11H3,(H,22,24)