3-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid

Systemtic Name: 3-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoic acid Openeye Name: 3-[(3-acetoxy-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoic acid CAS Name: 3-[[(3-acetyloxy-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-4-phenylbutanoic acid IUPAC Name: 3-[(3-acetyloxy-2-methylbenzoyl)amino]-2-hydroxy-4-phenylbutanoic acid Traditional Name: 3-[(3-acetoxy-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butyric acid Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)NC(CC2=CC=CC=C2)C(C(=O)O)O

InChI

InChI=1S/C20H21NO6/c1-12-15(9-6-10-17(12)27-13(2)22)19(24)21-16(18(23)20(25)26)11-14-7-4-3-5-8-14/h3-10,16,18,23H,11H2,1-2H3,(H,21,24)(H,25,26)