[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C18H19NO5/c1-12(17(21)19-11-13-7-4-3-5-8-13)24-18(22)14-9-6-10-15(23-2)16(14)20/h3-10,12,20H,11H2,1-2H3,(H,19,21)