N-[[4-[3,5-bis(bromanyl)phenyl]-4,5,6,7-tetrahydro-1,3-oxazepin-2-yl]methyl]carbamate

Systemtic Name: N-[[4-[3,5-bis(bromanyl)phenyl]-4,5,6,7-tetrahydro-1,3-oxazepin-2-yl]methyl]carbamate Openeye Name: N-[[4-(3,5-dibromophenyl)-4,5,6,7-tetrahydro-1,3-oxazepin-2-yl]methyl]carbamate CAS Name: N-[[4-(3,5-dibromophenyl)-4,5,6,7-tetrahydro-1,3-oxazepin-2-yl]methyl]carbamate IUPAC Name: N-[[4-(3,5-dibromophenyl)-4,5,6,7-tetrahydro-1,3-oxazepin-2-yl]methyl]carbamate Traditional Name: N-[[4-(3,5-dibromophenyl)-4,5,6,7-tetrahydro-1,3-oxazepin-2-yl]methyl]carbamate Formula: C13H13Br2N2O3- MolecularWeight: 405.06192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N=C(OC1)CNC(=O)[O-])C2=CC(=CC(=C2)Br)Br

Isomeric SMILES

C1CC(N=C(OC1)CNC(=O)[O-])C2=CC(=CC(=C2)Br)Br

InChI

InChI=1S/C13H14Br2N2O3/c14-9-4-8(5-10(15)6-9)11-2-1-3-20-12(17-11)7-16-13(18)19/h4-6,11,16H,1-3,7H2,(H,18,19)/p-1