methyl (2R)-2-[2-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[4-(4-chlorophenyl)-4-oxo-butanoyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[4-(4-chlorophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[4-(4-chlorophenyl)-4-oxobutanoyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[4-(4-chlorophenyl)-4-keto-butanoyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H24ClNO6 MolecularWeight: 397.84996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO6/c1-12(2)10-15(19(25)26-3)21-17(23)11-27-18(24)9-8-16(22)13-4-6-14(20)7-5-13/h4-7,12,15H,8-11H2,1-3H3,(H,21,23)/t15-/m1/s1