2,4-bis[(4-chlorophenyl)methyl]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)amino]pentanoic acid

Systemtic Name: 2,4-bis[(4-chlorophenyl)methyl]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)amino]pentanoic acid Openeye Name: 5-[[1-(benzyloxymethyl)-2-hydroxy-2-oxo-ethyl]amino]-2,4-bis[(4-chlorophenyl)methyl]-5-oxo-pentanoic acid CAS Name: 2,4-bis[(4-chlorophenyl)methyl]-5-[(1-hydroxy-1-oxo-3-phenylmethoxypropan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 2,4-bis[(4-chlorophenyl)methyl]-5-[(1-hydroxy-1-oxo-3-phenylmethoxypropan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 5-[[1-(benzoxymethyl)-2-hydroxy-2-keto-ethyl]amino]-2,4-bis(4-chlorobenzyl)-5-keto-valeric acid Formula: C29H29Cl2NO6 MolecularWeight: 558.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(CC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C29H29Cl2NO6/c30-24-10-6-19(7-11-24)14-22(16-23(28(34)35)15-20-8-12-25(31)13-9-20)27(33)32-26(29(36)37)18-38-17-21-4-2-1-3-5-21/h1-13,22-23,26H,14-18H2,(H,32,33)(H,34,35)(H,36,37)