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[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-ethoxy-4-methoxy-benzoate

[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-ethoxy-4-methoxy-benzoate
Openeye Name:[(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-ethoxy-4-methoxy-benzoate
CAS Name:3-ethoxy-4-methoxybenzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-anilino-1-oxopropan-2-yl] 3-ethoxy-4-methoxybenzoate
Traditional Name:3-ethoxy-4-methoxy-benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester
Formula: C19H21NO5
MolecularWeight: 343.37374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2)OC


InChI

InChI=1S/C19H21NO5/c1-4-24-17-12-14(10-11-16(17)23-3)19(22)25-13(2)18(21)20-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,20,21)/t13-/m1/s1


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