(phenylmethyl) (4aS,9aR)-9-oxidanylidene-3-tri(propan-2-yl)silyloxy-1,4,4a,9a-tetrahydroacridine-10-carboxylate

Systemtic Name: (phenylmethyl) (4aS,9aR)-9-oxidanylidene-3-tri(propan-2-yl)silyloxy-1,4,4a,9a-tetrahydroacridine-10-carboxylate Openeye Name: benzyl (4aS,9aR)-9-oxo-3-triisopropylsilyloxy-1,4,4a,9a-tetrahydroacridine-10-carboxylate CAS Name: (4aS,9aR)-9-oxo-3-tri(propan-2-yl)silyloxy-1,4,4a,9a-tetrahydroacridine-10-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4aS,9aR)-9-oxo-3-tri(propan-2-yl)silyloxy-1,4,4a,9a-tetrahydroacridine-10-carboxylate Traditional Name: (4aS,9aR)-9-keto-3-triisopropylsilyloxy-1,4,4a,9a-tetrahydroacridine-10-carboxylic acid benzyl ester Formula: C30H39NO4Si MolecularWeight: 505.72046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC2C(C1)N(C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC[C@@H]2[C@H](C1)N(C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H39NO4Si/c1-20(2)36(21(3)4,22(5)6)35-24-16-17-26-28(18-24)31(27-15-11-10-14-25(27)29(26)32)30(33)34-19-23-12-8-7-9-13-23/h7-16,20-22,26,28H,17-19H2,1-6H3/t26-,28+/m1/s1