(phenylmethyl) N-[(E,2R)-2-(dipropoxymethyl)-2-oxidanyl-4-phenyl-but-3-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,2R)-2-(dipropoxymethyl)-2-oxidanyl-4-phenyl-but-3-enyl]carbamate Openeye Name: benzyl N-[(E,2R)-2-(dipropoxymethyl)-2-hydroxy-4-phenyl-but-3-enyl]carbamate CAS Name: N-[(E,2R)-2-(dipropoxymethyl)-2-hydroxy-4-phenylbut-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,2R)-2-(dipropoxymethyl)-2-hydroxy-4-phenylbut-3-enyl]carbamate Traditional Name: N-[(E,2R)-2-(dipropoxymethyl)-2-hydroxy-4-phenyl-but-3-enyl]carbamic acid benzyl ester Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CNC(=O)OCC1=CC=CC=C1)(C=CC2=CC=CC=C2)O)OCCC

Isomeric SMILES

CCCOC([C@](CNC(=O)OCC1=CC=CC=C1)(/C=C/C2=CC=CC=C2)O)OCCC

InChI

InChI=1S/C25H33NO5/c1-3-17-29-23(30-18-4-2)25(28,16-15-21-11-7-5-8-12-21)20-26-24(27)31-19-22-13-9-6-10-14-22/h5-16,23,28H,3-4,17-20H2,1-2H3,(H,26,27)/b16-15+/t25-/m1/s1