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

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid (2-methoxy-5-methyl-benzyl) ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO4/c1-12-8-9-17(24-3)14(10-12)11-25-19(23)13(2)21-18(22)15-6-4-5-7-16(15)20/h4-10,13H,11H2,1-3H3,(H,21,22)/t13-/m0/s1