2-azanyl-3-(2-phenylphenyl)propanamide; 4-methyl-4-oxidanyl-2-[(4-phenylphenyl)methylamino]pentanoic acid

Systemtic Name: 2-azanyl-3-(2-phenylphenyl)propanamide; 4-methyl-4-oxidanyl-2-[(4-phenylphenyl)methylamino]pentanoic acid Openeye Name: 2-amino-3-(2-phenylphenyl)propanamide; 4-hydroxy-4-methyl-2-[(4-phenylphenyl)methylamino]pentanoic acid CAS Name: 2-amino-3-(2-phenylphenyl)propanamide; 4-hydroxy-4-methyl-2-[(4-phenylphenyl)methylamino]pentanoic acid IUPAC Name: 2-amino-3-(2-phenylphenyl)propanamide; 4-hydroxy-4-methyl-2-[(4-phenylphenyl)methylamino]pentanoic acid Traditional Name: 2-amino-3-(2-phenylphenyl)propionamide; 4-hydroxy-4-methyl-2-[(4-phenylbenzyl)amino]valeric acid Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)O)NCC1=CC=C(C=C1)C2=CC=CC=C2)O.C1=CC=C(C=C1)C2=CC=CC=C2CC(C(=O)N)N

Isomeric SMILES

CC(C)(CC(C(=O)O)NCC1=CC=C(C=C1)C2=CC=CC=C2)O.C1=CC=C(C=C1)C2=CC=CC=C2CC(C(=O)N)N

InChI

InChI=1S/C19H23NO3.C15H16N2O/c1-19(2,23)12-17(18(21)22)20-13-14-8-10-16(11-9-14)15-6-4-3-5-7-15;16-14(15(17)18)10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h3-11,17,20,23H,12-13H2,1-2H3,(H,21,22);1-9,14H,10,16H2,(H2,17,18)