(3R)-3-[(3-bromophenyl)carbonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: (3R)-3-[(3-bromophenyl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3R)-3-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-[[(3-bromophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)propionate Formula: C16H12BrClNO3- MolecularWeight: 381.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13BrClNO3/c17-12-3-1-2-11(8-12)16(22)19-14(9-15(20)21)10-4-6-13(18)7-5-10/h1-8,14H,9H2,(H,19,22)(H,20,21)/p-1/t14-/m1/s1