(4-bromophenyl) N-(5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-ylmethyl)carbamate

Systemtic Name: (4-bromophenyl) N-(5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-ylmethyl)carbamate Openeye Name: (4-bromophenyl) N-(5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-ylmethyl)carbamate CAS Name: N-(5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-ylmethyl)carbamic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) N-(5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-ylmethyl)carbamate Traditional Name: N-(5,6,7,8-tetrahydro-4H-1,3-oxazocin-2-ylmethyl)carbamic acid (4-bromophenyl) ester Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(OCC1)CNC(=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN=C(OCC1)CNC(=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c15-11-4-6-12(7-5-11)20-14(18)17-10-13-16-8-2-1-3-9-19-13/h4-7H,1-3,8-10H2,(H,17,18)