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(phenylmethyl) (5E)-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylate

(phenylmethyl) (5E)-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylate

Systemtic Name:(phenylmethyl) (5E)-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylate
Openeye Name:benzyl (5E)-4-benzyloxy-6-(benzyloxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylate
CAS Name:(5E)-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (5E)-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylate
Traditional Name:(5E)-4-benzoxy-6-(benzoxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylic acid benzyl ester
Formula: C30H33NO4
MolecularWeight: 471.58732
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC(=CC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1CN(CC/C(=C\C1OCC2=CC=CC=C2)/COCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C30H33NO4/c32-30(35-24-27-14-8-3-9-15-27)31-18-16-28(22-33-21-25-10-4-1-5-11-25)20-29(17-19-31)34-23-26-12-6-2-7-13-26/h1-15,20,29H,16-19,21-24H2/b28-20+


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