methyl 2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-2-yl]-2-ethanoyl-pent-4-enoate

Systemtic Name: methyl 2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-2-yl]-2-ethanoyl-pent-4-enoate Openeye Name: methyl 2-acetyl-2-[(3R)-1-allyl-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-pyrrolidin-2-yl]pent-4-enoate CAS Name: 2-acetyl-2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-1-prop-2-enyl-2-pyrrolidinyl]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-acetyl-2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-1-prop-2-enylpyrrolidin-2-yl]pent-4-enoate Traditional Name: 2-acetyl-2-[(3R)-1-allyl-3-[tert-butyl(dimethyl)silyl]oxy-5-keto-pyrrolidin-2-yl]pent-4-enoic acid methyl ester Formula: C21H35NO5Si MolecularWeight: 409.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=C)(C1C(CC(=O)N1CC=C)O[Si](C)(C)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC(=O)C(CC=C)(C1[C@@H](CC(=O)N1CC=C)O[Si](C)(C)C(C)(C)C)C(=O)OC

InChI

InChI=1S/C21H35NO5Si/c1-10-12-21(15(3)23,19(25)26-7)18-16(14-17(24)22(18)13-11-2)27-28(8,9)20(4,5)6/h10-11,16,18H,1-2,12-14H2,3-9H3/t16-,18?,21?/m1/s1