3-[(4-chlorophenyl)methoxycarbonylamino]-2-(4-ethoxyphenyl)-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-(4-ethoxyphenyl)-2-propan-2-yloxy-propanoic acid Openeye Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-(4-ethoxyphenyl)-2-isopropoxy-propanoic acid CAS Name: 3-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-2-(4-ethoxyphenyl)-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[(4-chlorophenyl)methoxycarbonylamino]-2-(4-ethoxyphenyl)-2-propan-2-yloxypropanoic acid Traditional Name: 3-[(4-chlorobenzyl)oxycarbonylamino]-2-isopropoxy-2-p-phenetyl-propionic acid Formula: C22H26ClNO6 MolecularWeight: 435.89794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)OCC2=CC=C(C=C2)Cl)(C(=O)O)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)OCC2=CC=C(C=C2)Cl)(C(=O)O)OC(C)C

InChI

InChI=1S/C22H26ClNO6/c1-4-28-19-11-7-17(8-12-19)22(20(25)26,30-15(2)3)14-24-21(27)29-13-16-5-9-18(23)10-6-16/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)(H,25,26)