(5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-2-[(3-methylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-[(3-methylbenzoyl)amino]propanoate Traditional Name: (2S)-2-(m-toluoylamino)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H23NO5/c1-13-6-5-7-17(10-13)20(24)22-14(2)21(25)27-12-18-11-16(15(3)23)8-9-19(18)26-4/h5-11,14H,12H2,1-4H3,(H,22,24)/t14-/m0/s1