[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-1-oxopropan-2-yl] 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O4/c1-17(32-22(29)16-27-25(31)20-13-8-14-21(26)15-20)24(30)28-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,17,23H,16H2,1H3,(H,27,31)(H,28,30)