[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-[(2-bromobenzoyl)amino]acetate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-[(2-bromobenzoyl)amino]acetate Traditional Name: 2-[(2-bromobenzoyl)amino]acetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H19BrN2O5 MolecularWeight: 387.22576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CNC(=O)C1=CC=CC=C1Br

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)CNC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C15H19BrN2O5/c1-10(14(20)17-7-8-22-2)23-13(19)9-18-15(21)11-5-3-4-6-12(11)16/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,21)/t10-/m1/s1