(2R)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoate

Systemtic Name: (2R)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoate Openeye Name: (2R)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butanoate CAS Name: (2R)-2-[4-[(2-methoxyanilino)-oxomethyl]phenoxy]-3-methylbutanoate IUPAC Name: (2R)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-3-methylbutanoate Traditional Name: (2R)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-3-methyl-butyrate Formula: C19H20NO5- MolecularWeight: 342.3658

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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=CC=C2OC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO5/c1-12(2)17(19(22)23)25-14-10-8-13(9-11-14)18(21)20-15-6-4-5-7-16(15)24-3/h4-12,17H,1-3H3,(H,20,21)(H,22,23)/p-1/t17-/m1/s1