(3S)-3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-[(3-bromo-4-methoxy-benzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-[(3-bromo-4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-[(3-bromo-4-methoxy-benzoyl)amino]-3-(4-methoxyphenyl)propionate Formula: C18H17BrNO5- MolecularWeight: 407.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrNO5/c1-24-13-6-3-11(4-7-13)15(10-17(21)22)20-18(23)12-5-8-16(25-2)14(19)9-12/h3-9,15H,10H2,1-2H3,(H,20,23)(H,21,22)/p-1/t15-/m0/s1