2-chloranylprop-2-enyl (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: 2-chloranylprop-2-enyl (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: 2-chloroallyl (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butyric acid 2-chloroallyl ester Formula: C15H16Cl3NO3 MolecularWeight: 364.65144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=C)Cl)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=C)Cl)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H16Cl3NO3/c1-8(2)13(15(21)22-7-9(3)16)19-14(20)11-5-4-10(17)6-12(11)18/h4-6,8,13H,3,7H2,1-2H3,(H,19,20)/t13-/m0/s1