N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-methyl-isoxazole-3-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NOC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=NOC(=C2)C)OCC

InChI

InChI=1S/C17H22N2O4/c1-5-21-15-8-7-13(10-16(15)22-6-2)12(4)18-17(20)14-9-11(3)23-19-14/h7-10,12H,5-6H2,1-4H3,(H,18,20)/t12-/m0/s1