[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate Openeye Name: [(1S)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-hydroxy-4-methyl-benzoate CAS Name: 2-hydroxy-4-methylbenzoic acid [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-hydroxy-4-methylbenzoate Traditional Name: 2-hydroxy-4-methyl-benzoic acid [(1S)-2-keto-1-methyl-2-(o-anisylamino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O[C@@H](C)C(=O)NCC2=CC=CC=C2OC)O

InChI

InChI=1S/C19H21NO5/c1-12-8-9-15(16(21)10-12)19(23)25-13(2)18(22)20-11-14-6-4-5-7-17(14)24-3/h4-10,13,21H,11H2,1-3H3,(H,20,22)/t13-/m0/s1