[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [2-(4-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methylanilino)-2-oxoethyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [2-(4-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

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