methyl (1R,8S)-5-oxidanylidene-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate

Systemtic Name: methyl (1R,8S)-5-oxidanylidene-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate Openeye Name: methyl (1R,8S)-5-oxo-8-triisopropylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate CAS Name: (1R,8S)-5-oxo-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,8S)-5-oxo-8-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylate Traditional Name: (1R,8S)-5-keto-8-triisopropylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid methyl ester Formula: C18H31NO4Si MolecularWeight: 353.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC12C=CC(=O)N1CCC2C(=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@]12C=CC(=O)N1CC[C@H]2C(=O)OC

InChI

InChI=1S/C18H31NO4Si/c1-12(2)24(13(3)4,14(5)6)23-18-10-8-16(20)19(18)11-9-15(18)17(21)22-7/h8,10,12-15H,9,11H2,1-7H3/t15-,18-/m0/s1