ethyl (2S)-4-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2S)-4-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl (2S)-2-(tert-butoxycarbonylamino)-4-(3,4-dichlorophenyl)-4-oxo-butanoate CAS Name: (2S)-4-(3,4-dichlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S)-4-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-4-(3,4-dichlorophenyl)-4-keto-butyric acid ethyl ester Formula: C17H21Cl2NO5 MolecularWeight: 390.25834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2NO5/c1-5-24-15(22)13(20-16(23)25-17(2,3)4)9-14(21)10-6-7-11(18)12(19)8-10/h6-8,13H,5,9H2,1-4H3,(H,20,23)/t13-/m0/s1