2-(1,3-benzodioxol-5-yl)-2-[(4-methoxycarbonylphenyl)amino]ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[(4-methoxycarbonylphenyl)amino]ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonylanilino)acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonylanilino)acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(4-methoxycarbonylanilino)acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(4-carbomethoxyanilino)acetic acid Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C(=O)O

InChI

InChI=1S/C17H15NO6/c1-22-17(21)10-2-5-12(6-3-10)18-15(16(19)20)11-4-7-13-14(8-11)24-9-23-13/h2-8,15,18H,9H2,1H3,(H,19,20)