(2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3-chloro-2-methyl-anilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxo-butanoic acid CAS Name: (2R)-4-(3-chloro-2-methylanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: (2R)-4-(3-chloro-2-methylanilino)-2-[2-(4-methoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: (2R)-4-(3-chloro-2-methyl-anilino)-4-keto-2-[2-(4-methoxyphenyl)ethylamino]butyric acid Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C(=O)O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[C@H](C(=O)O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4/c1-13-16(21)4-3-5-17(13)23-19(24)12-18(20(25)26)22-11-10-14-6-8-15(27-2)9-7-14/h3-9,18,22H,10-12H2,1-2H3,(H,23,24)(H,25,26)/t18-/m1/s1