[(1S)-2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[(2-bromophenyl)methyl-methylamino]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(2-bromophenyl)methyl-methylamino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-[(2-bromobenzyl)-methyl-amino]-2-keto-1-phenyl-ethyl] ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrNO3/c1-13(21)23-17(14-8-4-3-5-9-14)18(22)20(2)12-15-10-6-7-11-16(15)19/h3-11,17H,12H2,1-2H3/t17-/m0/s1