2-[(4-chlorophenyl)methoxycarbonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: 2-[(4-chlorophenyl)methoxycarbonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: 2-[(4-chlorophenyl)methoxycarbonylamino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: 2-[(4-chlorophenyl)methoxycarbonylamino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[(4-chlorobenzyl)oxycarbonylamino]-3-(4-hydroxyphenyl)propionate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)OCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)OCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H16ClNO5/c18-13-5-1-12(2-6-13)10-24-17(23)19-15(16(21)22)9-11-3-7-14(20)8-4-11/h1-8,15,20H,9-10H2,(H,19,23)(H,21,22)/p-1