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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20ClNO5/c1-12(22-19(24)16-6-4-5-7-17(16)21)20(25)27-11-15-10-14(13(2)23)8-9-18(15)26-3/h4-10,12H,11H2,1-3H3,(H,22,24)/t12-/m0/s1