(2S)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-3-methyl-butanoate

Systemtic Name: (2S)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-3-methyl-butanoate Openeye Name: (2S)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-3-methyl-butanoate CAS Name: (2S)-2-[4-[(2-chloroanilino)-oxomethyl]phenoxy]-3-methylbutanoate IUPAC Name: (2S)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-3-methylbutanoate Traditional Name: (2S)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-3-methyl-butyrate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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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=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4/c1-11(2)16(18(22)23)24-13-9-7-12(8-10-13)17(21)20-15-6-4-3-5-14(15)19/h3-11,16H,1-2H3,(H,20,21)(H,22,23)/p-1/t16-/m0/s1