[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C)OC

InChI

InChI=1S/C22H22N2O6/c1-4-28-18-13-16(10-11-17(18)27-3)22(26)29-20(15-8-6-5-7-9-15)21(25)23-19-12-14(2)30-24-19/h5-13,20H,4H2,1-3H3,(H,23,24,25)