3-(aminomethyl)-2-chloranyl-4-(4-cyclopentyloxyphenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-propoxy-butanoic acid

Systemtic Name: 3-(aminomethyl)-2-chloranyl-4-(4-cyclopentyloxyphenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-propoxy-butanoic acid Openeye Name: 3-(aminomethyl)-2-chloro-4-[4-(cyclopentoxy)phenyl]-3-(4-methoxyphenyl)-4-oxo-2-propoxy-butanoic acid CAS Name: 3-(aminomethyl)-2-chloro-4-(4-cyclopentyloxyphenyl)-3-(4-methoxyphenyl)-4-oxo-2-propoxybutanoic acid IUPAC Name: 3-(aminomethyl)-2-chloro-4-(4-cyclopentyloxyphenyl)-3-(4-methoxyphenyl)-4-oxo-2-propoxybutanoic acid Traditional Name: 3-(aminomethyl)-2-chloro-4-[4-(cyclopentoxy)phenyl]-4-keto-3-(4-methoxyphenyl)-2-propoxy-butyric acid Formula: C26H32ClNO6 MolecularWeight: 489.98838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)O)(C(CN)(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC3CCCC3)Cl

Isomeric SMILES

CCCOC(C(=O)O)(C(CN)(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC3CCCC3)Cl

InChI

InChI=1S/C26H32ClNO6/c1-3-16-33-26(27,24(30)31)25(17-28,19-10-14-20(32-2)15-11-19)23(29)18-8-12-22(13-9-18)34-21-6-4-5-7-21/h8-15,21H,3-7,16-17,28H2,1-2H3,(H,30,31)