(3R)-3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: (3R)-3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3R)-3-[(3-bromo-4-methoxy-benzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(3-bromo-4-methoxybenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-[(3-bromo-4-methoxy-benzoyl)amino]-3-(4-chlorophenyl)propionate Formula: C17H14BrClNO4- MolecularWeight: 411.65436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H15BrClNO4/c1-24-15-7-4-11(8-13(15)18)17(23)20-14(9-16(21)22)10-2-5-12(19)6-3-10/h2-8,14H,9H2,1H3,(H,20,23)(H,21,22)/p-1/t14-/m1/s1