(2R)-2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]-3-methyl-butanoate

Systemtic Name: (2R)-2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]-3-methyl-butanoate Openeye Name: (2R)-2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]-3-methyl-butanoate CAS Name: (2R)-2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]-3-methylbutanoate IUPAC Name: (2R)-2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]-3-methylbutanoate Traditional Name: (2R)-2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]-3-methyl-butyrate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H20ClNO5/c1-11(2)17(19(23)24)26-14-7-4-12(5-8-14)18(22)21-13-6-9-16(25-3)15(20)10-13/h4-11,17H,1-3H3,(H,21,22)(H,23,24)/p-1/t17-/m1/s1