(phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1S,2R)-1-benzyl-2-hydroxy-pent-4-enyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-1-phenylhex-5-en-2-yl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(2S,3R)-3-hydroxy-1-phenylhex-5-en-2-yl]carbamate Traditional Name: N-benzyl-N-[(1S,2R)-1-benzyl-2-hydroxy-pent-4-enyl]carbamic acid benzyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C=CC[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H29NO3/c1-2-12-26(29)25(19-22-13-6-3-7-14-22)28(20-23-15-8-4-9-16-23)27(30)31-21-24-17-10-5-11-18-24/h2-11,13-18,25-26,29H,1,12,19-21H2/t25-,26+/m0/s1