methyl 4-[[(1R)-2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate

Systemtic Name: methyl 4-[[(1R)-2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate Openeye Name: methyl 4-[[(1R)-2-(3,5-dichloroanilino)-2-oxo-1-phenyl-ethyl]amino]butanoate CAS Name: 4-[[(1R)-2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl]amino]butanoate Traditional Name: 4-[[(1R)-2-(3,5-dichloroanilino)-2-keto-1-phenyl-ethyl]amino]butyric acid methyl ester Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC(=O)CCCN[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-26-17(24)8-5-9-22-18(13-6-3-2-4-7-13)19(25)23-16-11-14(20)10-15(21)12-16/h2-4,6-7,10-12,18,22H,5,8-9H2,1H3,(H,23,25)/t18-/m1/s1