methyl (2S)-2-[1-(2-methylphenyl)ethylideneamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[1-(2-methylphenyl)ethylideneamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-3-hydroxy-2-[1-(o-tolyl)ethylideneamino]propanoate CAS Name: (2S)-3-hydroxy-2-[1-(2-methylphenyl)ethylideneamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-hydroxy-2-[1-(2-methylphenyl)ethylideneamino]propanoate Traditional Name: (2S)-3-hydroxy-2-[1-(o-tolyl)ethylideneamino]propionic acid methyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(CO)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=N[C@@H](CO)C(=O)OC)C

InChI

InChI=1S/C13H17NO3/c1-9-6-4-5-7-11(9)10(2)14-12(8-15)13(16)17-3/h4-7,12,15H,8H2,1-3H3/t12-/m0/s1