[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-oxidanyl-benzoate Openeye Name: [(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-chloro-4-hydroxy-5-methoxy-benzoate CAS Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3-chloro-4-hydroxy-5-methoxybenzoate Traditional Name: 3-chloro-4-hydroxy-5-methoxy-benzoic acid [(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C15H15ClN2O6 MolecularWeight: 354.7424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)C2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC(=O)C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C15H15ClN2O6/c1-7-4-12(18-24-7)17-14(20)8(2)23-15(21)9-5-10(16)13(19)11(6-9)22-3/h4-6,8,19H,1-3H3,(H,17,18,20)/t8-/m0/s1