2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-prop-1-enyl-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-prop-1-enyl-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-prop-1-enyl-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-3-prop-1-enyl-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-prop-1-enyl-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-prop-1-enyl-2-isoxazolin-5-yl]acetic acid Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(C1)(CC(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC=CC1=NOC(C1)(CC(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O6/c1-2-3-11-7-16(24-18-11,8-14(19)20)15(21)17-10-4-5-12-13(6-10)23-9-22-12/h2-6H,7-9H2,1H3,(H,17,21)(H,19,20)