[4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(1S)-1-(2-bromophenyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl] ester Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C17H16BrNO3/c1-11(15-5-3-4-6-16(15)18)19-17(21)13-7-9-14(10-8-13)22-12(2)20/h3-11H,1-2H3,(H,19,21)/t11-/m0/s1