2-[[2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: 2-[[2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoyl]amino]-3-oxidanyl-propanoate Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoyl]amino]-3-hydroxy-propanoate CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-methyl-1-oxopropyl]amino]-3-hydroxypropanoate IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]amino]-3-hydroxypropanoate Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoyl]amino]-3-hydroxy-propionate Formula: C20H19ClNO6- MolecularWeight: 404.82096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CO)C(=O)[O-])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC(CO)C(=O)[O-])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO6/c1-20(2,19(27)22-16(11-23)18(25)26)28-15-9-5-13(6-10-15)17(24)12-3-7-14(21)8-4-12/h3-10,16,23H,11H2,1-2H3,(H,22,27)(H,25,26)/p-1