(2R)-2-[2-(4-bromanylphenoxy)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[2-(4-bromanylphenoxy)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-(4-bromophenoxy)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-(4-bromophenoxy)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(4-bromophenoxy)acetyl]amino]-3-phenyl-propionate Formula: C17H15BrNO4- MolecularWeight: 377.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO4/c18-13-6-8-14(9-7-13)23-11-16(20)19-15(17(21)22)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,20)(H,21,22)/p-1/t15-/m1/s1