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

Systemtic Name: 2-[[3-azanyl-4-[4-(2-methylpropyl)phenyl]-2-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[3-amino-2-hydroxy-4-(4-isobutylphenyl)butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-amino-2-hydroxy-4-[4-(2-methylpropyl)phenyl]-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-amino-2-hydroxy-4-[4-(2-methylpropyl)phenyl]butanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[3-amino-2-hydroxy-4-(4-isobutylphenyl)butanoyl]amino]-4-methyl-valeric acid Formula: C20H32N2O4 MolecularWeight: 364.47908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4/c1-12(2)9-14-5-7-15(8-6-14)11-16(21)18(23)19(24)22-17(20(25)26)10-13(3)4/h5-8,12-13,16-18,23H,9-11,21H2,1-4H3,(H,22,24)(H,25,26)