(phenylmethyl) (5S,8R,9S)-6-oxidanylidene-8,9-diphenyl-3-(phenylmethyl)-7-oxa-3,10-diazaspiro[4.5]decane-10-carboxylate

Systemtic Name: (phenylmethyl) (5S,8R,9S)-6-oxidanylidene-8,9-diphenyl-3-(phenylmethyl)-7-oxa-3,10-diazaspiro[4.5]decane-10-carboxylate Openeye Name: benzyl (5S,8R,9S)-3-benzyl-6-oxo-8,9-diphenyl-7-oxa-3,10-diazaspiro[4.5]decane-10-carboxylate CAS Name: (5S,8R,9S)-6-oxo-8,9-diphenyl-3-(phenylmethyl)-7-oxa-3,10-diazaspiro[4.5]decane-10-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5S,8R,9S)-3-benzyl-6-oxo-8,9-diphenyl-7-oxa-3,10-diazaspiro[4.5]decane-10-carboxylate Traditional Name: (5S,8R,9S)-3-benzyl-6-keto-8,9-diphenyl-7-oxa-3,10-diazaspiro[4.5]decane-10-carboxylic acid benzyl ester Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12C(=O)OC(C(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C[C@]12C(=O)O[C@@H]([C@@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H32N2O4/c37-32-34(21-22-35(25-34)23-26-13-5-1-6-14-26)36(33(38)39-24-27-15-7-2-8-16-27)30(28-17-9-3-10-18-28)31(40-32)29-19-11-4-12-20-29/h1-20,30-31H,21-25H2/t30-,31+,34-/m0/s1