ethyl (2S)-5-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl (2S)-5-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: ethyl (2S)-2-(tert-butoxycarbonylamino)-5-(4-chlorophenyl)-5-oxo-pentanoate CAS Name: (2S)-5-(4-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2S)-5-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-(4-chlorophenyl)-5-keto-valeric acid ethyl ester Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO5/c1-5-24-16(22)14(20-17(23)25-18(2,3)4)10-11-15(21)12-6-8-13(19)9-7-12/h6-9,14H,5,10-11H2,1-4H3,(H,20,23)/t14-/m0/s1