[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-13(19(25)23-16-5-3-4-6-17(16)27-2)28-18(24)11-12-22-20(26)14-7-9-15(21)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,25)/t13-/m1/s1