(phenylmethyl) (2R,3R,6S,7S,9R)-6-butyl-11-oxidanylidene-9-pentyl-2,3-diphenyl-1,4-dioxa-8-azadispiro[4.1.5^{7}.3^{5}]pentadecane-8-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R,6S,7S,9R)-6-butyl-11-oxidanylidene-9-pentyl-2,3-diphenyl-1,4-dioxa-8-azadispiro[4.1.5^{7}.3^{5}]pentadecane-8-carboxylate Openeye Name: benzyl (2R,3R,6S,7S,9R)-6-butyl-11-oxo-9-pentyl-2,3-diphenyl-1,4-dioxa-8-azadispiro[4.1.5^{7}.3^{5}]pentadecane-8-carboxylate CAS Name: (2R,3R,6S,7S,9R)-6-butyl-11-oxo-9-pentyl-2,3-diphenyl-1,4-dioxa-8-azadispiro[4.1.5^{7}.3^{5}]pentadecane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R,6S,7S,9R)-6-butyl-11-oxo-9-pentyl-2,3-diphenyl-1,4-dioxa-8-azadispiro[4.1.5^{7}.3^{5}]pentadecane-8-carboxylate Traditional Name: (2R,3R,6S,7S,9R)-9-amyl-6-butyl-11-keto-2,3-diphenyl-1,4-dioxa-8-azadispiro[4.1.5^{7}.3^{5}]pentadecane-8-carboxylic acid benzyl ester Formula: C41H51NO5 MolecularWeight: 637.84734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)CC2(N1C(=O)OCC3=CC=CC=C3)CCCC4(C2CCCC)OC(C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCC[C@@H]1CC(=O)C[C@@]2(N1C(=O)OCC3=CC=CC=C3)CCCC4([C@H]2CCCC)O[C@@H]([C@H](O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H51NO5/c1-3-5-10-24-34-28-35(43)29-40(42(34)39(44)45-30-31-18-11-7-12-19-31)26-17-27-41(36(40)25-6-4-2)46-37(32-20-13-8-14-21-32)38(47-41)33-22-15-9-16-23-33/h7-9,11-16,18-23,34,36-38H,3-6,10,17,24-30H2,1-2H3/t34-,36+,37-,38-,40+/m1/s1