methyl (3S,4aS,8aR)-1-oxidanylidene-2-(phenylmethyl)-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate

Systemtic Name: methyl (3S,4aS,8aR)-1-oxidanylidene-2-(phenylmethyl)-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate Openeye Name: methyl (3S,4aS,8aR)-2-benzyl-1-oxo-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate CAS Name: (3S,4aS,8aR)-1-oxo-2-(phenylmethyl)-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4aS,8aR)-2-benzyl-1-oxo-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate Traditional Name: (3S,4aS,8aR)-2-benzyl-1-keto-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylic acid methyl ester Formula: C24H35NO4Si MolecularWeight: 429.6245

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC2CC(N(C(=O)C2CC1)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC[Si](CC)(CC)OC1=C[C@@H]2C[C@H](N(C(=O)[C@@H]2CC1)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H35NO4Si/c1-5-30(6-2,7-3)29-20-13-14-21-19(15-20)16-22(24(27)28-4)25(23(21)26)17-18-11-9-8-10-12-18/h8-12,15,19,21-22H,5-7,13-14,16-17H2,1-4H3/t19-,21-,22+/m1/s1