(3R)-3-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3R)-3-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: (3R)-3-[(3-bromo-4-methyl-benzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoate IUPAC Name: (3R)-3-[(3-bromo-4-methylbenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(3-bromo-4-methyl-benzoyl)amino]-3-(4-methoxyphenyl)propionate Formula: C18H17BrNO4- MolecularWeight: 391.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrNO4/c1-11-3-4-13(9-15(11)19)18(23)20-16(10-17(21)22)12-5-7-14(24-2)8-6-12/h3-9,16H,10H2,1-2H3,(H,20,23)(H,21,22)/p-1/t16-/m1/s1