2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-prop-1-enyl-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-prop-1-enyl-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-prop-1-enyl-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-3-prop-1-enyl-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-prop-1-enyl-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-prop-1-enyl-2-isoxazolin-5-yl]acetic acid Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(C1)(CC(=O)O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC=CC1=NOC(C1)(CC(=O)O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O6/c1-2-3-12-9-17(25-19-12,10-15(20)21)16(22)18-11-4-5-13-14(8-11)24-7-6-23-13/h2-5,8H,6-7,9-10H2,1H3,(H,18,22)(H,20,21)