2-[[3-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-imidazol-1-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[3-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-imidazol-1-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[[3-[(3,4-dichlorophenyl)methyl]-2-oxo-imidazol-1-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-imidazolyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-[3-[(3,4-dichlorophenyl)methyl]-2-oxoimidazol-1-yl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[[3-(3,4-dichlorobenzyl)-2-keto-4-imidazolin-1-yl]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid Formula: C19H23Cl2N3O5 MolecularWeight: 444.30902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)NC(CN1C=CN(C1=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C19H23Cl2N3O5/c1-11(2)7-15(17(25)26)22-16(18(27)28)10-24-6-5-23(19(24)29)9-12-3-4-13(20)14(21)8-12/h3-6,8,11,15-16,22H,7,9-10H2,1-2H3,(H,25,26)(H,27,28)