[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-4-19(28-18-8-6-5-7-9-18)21(26)27-14(2)20(25)23-17-12-10-16(11-13-17)22-15(3)24/h5-14,19H,4H2,1-3H3,(H,22,24)(H,23,25)/t14-,19-/m1/s1