[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O4/c1-2-17(20(26)22-12-14-7-4-3-5-8-14)27-18(24)13-23-19(25)15-9-6-10-16(21)11-15/h3-11,17H,2,12-13H2,1H3,(H,22,26)(H,23,25)/t17-/m1/s1