[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)OC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C17H16BrNO4/c1-11(17(22)19-14-4-2-3-13(18)10-14)23-16(21)9-12-5-7-15(20)8-6-12/h2-8,10-11,20H,9H2,1H3,(H,19,22)/t11-/m1/s1