2-azanyl-3-(2-phenylphenyl)propanamide; 4-methyl-4-oxidanyl-2-[[(E)-3-phenylprop-2-enyl]amino]pentanoic acid

Systemtic Name: 2-azanyl-3-(2-phenylphenyl)propanamide; 4-methyl-4-oxidanyl-2-[[(E)-3-phenylprop-2-enyl]amino]pentanoic acid Openeye Name: 2-amino-3-(2-phenylphenyl)propanamide; 2-[[(E)-cinnamyl]amino]-4-hydroxy-4-methyl-pentanoic acid CAS Name: 2-amino-3-(2-phenylphenyl)propanamide; 4-hydroxy-4-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]pentanoic acid IUPAC Name: 2-amino-3-(2-phenylphenyl)propanamide; 4-hydroxy-4-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]pentanoic acid Traditional Name: 2-amino-3-(2-phenylphenyl)propionamide; 2-[[(E)-cinnamyl]amino]-4-hydroxy-4-methyl-valeric acid Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)O)NCC=CC1=CC=CC=C1)O.C1=CC=C(C=C1)C2=CC=CC=C2CC(C(=O)N)N

Isomeric SMILES

CC(C)(CC(C(=O)O)NC/C=C/C1=CC=CC=C1)O.C1=CC=C(C=C1)C2=CC=CC=C2CC(C(=O)N)N

InChI

InChI=1S/C15H16N2O.C15H21NO3/c16-14(15(17)18)10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;1-15(2,19)11-13(14(17)18)16-10-6-9-12-7-4-3-5-8-12/h1-9,14H,10,16H2,(H2,17,18);3-9,13,16,19H,10-11H2,1-2H3,(H,17,18)/b;9-6+