(phenylmethyl) N-[(1S,4R)-4-oxidanylcyclohex-2-en-1-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1S,4R)-4-oxidanylcyclohex-2-en-1-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,4R)-4-hydroxy-1-cyclohex-2-enyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]carbamate Traditional Name: N-benzyl-N-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]carbamic acid benzyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H](C=C[C@H]1N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO3/c23-20-13-11-19(12-14-20)22(15-17-7-3-1-4-8-17)21(24)25-16-18-9-5-2-6-10-18/h1-11,13,19-20,23H,12,14-16H2/t19-,20+/m1/s1