(2R)-4-[1-(3-bromophenyl)cyclopentyl]carbonyl-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[1-(3-bromophenyl)cyclopentyl]carbonyl-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[1-(3-bromophenyl)cyclopentanecarbonyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[1-(3-bromophenyl)cyclopentyl]-oxomethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[1-(3-bromophenyl)cyclopentanecarbonyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[1-(3-bromophenyl)cyclopentanecarbonyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3(CCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3(CCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN2O3/c1-25(2)21(27)20-15-26(18-10-3-4-11-19(18)29-20)22(28)23(12-5-6-13-23)16-8-7-9-17(24)14-16/h3-4,7-11,14,20H,5-6,12-13,15H2,1-2H3/t20-/m1/s1