(4-ethanoylphenyl) (2S)-2-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: (4-acetylphenyl) (2S)-2-[(3-methylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-[(3-methylbenzoyl)amino]propanoate Traditional Name: (2S)-2-(m-toluoylamino)propionic acid (4-acetylphenyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19NO4/c1-12-5-4-6-16(11-12)18(22)20-13(2)19(23)24-17-9-7-15(8-10-17)14(3)21/h4-11,13H,1-3H3,(H,20,22)/t13-/m0/s1