methyl 2-[[2-[4-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-ethanoyl]amino]-2-(2-hydroxyphenyl)ethanoate

Systemtic Name: methyl 2-[[2-[4-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-ethanoyl]amino]-2-(2-hydroxyphenyl)ethanoate Openeye Name: methyl 2-[[2-[4-[(2-butyl-4-chloro-5-formyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-acetyl]amino]-2-(2-hydroxyphenyl)acetate CAS Name: 2-[[2-[4-[(2-butyl-4-chloro-5-formyl-1-imidazolyl)methyl]phenyl]-2-cyclopentyl-1-oxoethyl]amino]-2-(2-hydroxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[(2-butyl-4-chloro-5-formylimidazol-1-yl)methyl]phenyl]-2-cyclopentylacetyl]amino]-2-(2-hydroxyphenyl)acetate Traditional Name: 2-[[2-[4-[(2-butyl-4-chloro-5-formyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-acetyl]amino]-2-(2-hydroxyphenyl)acetic acid methyl ester Formula: C31H36ClN3O5 MolecularWeight: 566.08764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C(C3CCCC3)C(=O)NC(C4=CC=CC=C4O)C(=O)OC)C=O)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C(C3CCCC3)C(=O)NC(C4=CC=CC=C4O)C(=O)OC)C=O)Cl

InChI

InChI=1S/C31H36ClN3O5/c1-3-4-13-26-33-29(32)24(19-36)35(26)18-20-14-16-22(17-15-20)27(21-9-5-6-10-21)30(38)34-28(31(39)40-2)23-11-7-8-12-25(23)37/h7-8,11-12,14-17,19,21,27-28,37H,3-6,9-10,13,18H2,1-2H3,(H,34,38)