(4-ethanoylphenyl) (2R)-4-methyl-2-[(2-methylphenyl)carbonylamino]pentanoate

Systemtic Name: (4-ethanoylphenyl) (2R)-4-methyl-2-[(2-methylphenyl)carbonylamino]pentanoate Openeye Name: (4-acetylphenyl) (2R)-4-methyl-2-[(2-methylbenzoyl)amino]pentanoate CAS Name: (2R)-4-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]pentanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-4-methyl-2-[(2-methylbenzoyl)amino]pentanoate Traditional Name: (2R)-4-methyl-2-(o-toluoylamino)valeric acid (4-acetylphenyl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H25NO4/c1-14(2)13-20(23-21(25)19-8-6-5-7-15(19)3)22(26)27-18-11-9-17(10-12-18)16(4)24/h5-12,14,20H,13H2,1-4H3,(H,23,25)/t20-/m1/s1