2-[[3-azanyl-4-(3-chlorophenyl)-2-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[3-azanyl-4-(3-chlorophenyl)-2-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[3-amino-4-(3-chlorophenyl)-2-hydroxy-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-amino-4-(3-chlorophenyl)-2-hydroxy-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-amino-4-(3-chlorophenyl)-2-hydroxybutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[3-amino-4-(3-chlorophenyl)-2-hydroxy-butanoyl]amino]-4-methyl-valeric acid Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC(=CC=C1)Cl)N)O

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC(=CC=C1)Cl)N)O

InChI

InChI=1S/C16H23ClN2O4/c1-9(2)6-13(16(22)23)19-15(21)14(20)12(18)8-10-4-3-5-11(17)7-10/h3-5,7,9,12-14,20H,6,8,18H2,1-2H3,(H,19,21)(H,22,23)