methyl (3S)-6-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-8-tri(propan-2-yl)silyloxy-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylate

Systemtic Name: methyl (3S)-6-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-8-tri(propan-2-yl)silyloxy-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S)-6-(3-methoxy-3-oxo-propyl)-5-oxo-8-triisopropylsilyloxy-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylate CAS Name: (3S)-6-(3-methoxy-3-oxopropyl)-5-oxo-8-tri(propan-2-yl)silyloxy-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S)-6-(3-methoxy-3-oxopropyl)-5-oxo-8-tri(propan-2-yl)silyloxy-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylate Traditional Name: (3S)-5-keto-6-(3-keto-3-methoxy-propyl)-8-triisopropylsilyloxy-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C23H39NO6Si MolecularWeight: 453.64436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C2CCC(N2C(=O)C(C1)CCC(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C2CC[C@H](N2C(=O)C(C1)CCC(=O)OC)C(=O)OC

InChI

InChI=1S/C23H39NO6Si/c1-14(2)31(15(3)4,16(5)6)30-20-13-17(9-12-21(25)28-7)22(26)24-18(20)10-11-19(24)23(27)29-8/h14-17,19H,9-13H2,1-8H3/t17?,19-/m0/s1