[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C17H17NO5/c1-11(16(20)18-12-7-4-3-5-8-12)23-17(21)13-9-6-10-14(22-2)15(13)19/h3-11,19H,1-2H3,(H,18,20)/t11-/m1/s1