2-(8-acetamido-1,2,3,4-tetrahydrodibenzofuran-3-yl)propanoic acid

Systemtic Name: 2-(8-acetamido-1,2,3,4-tetrahydrodibenzofuran-3-yl)propanoic acid Openeye Name: 2-(8-acetamido-1,2,3,4-tetrahydrodibenzofuran-3-yl)propanoic acid CAS Name: 2-(8-acetamido-1,2,3,4-tetrahydrodibenzofuran-3-yl)propanoic acid IUPAC Name: 2-(8-acetamido-1,2,3,4-tetrahydrodibenzofuran-3-yl)propanoic acid Traditional Name: 2-(8-acetamido-1,2,3,4-tetrahydrodibenzofuran-3-yl)propionic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C1)OC3=C2C=C(C=C3)NC(=O)C)C(=O)O

Isomeric SMILES

CC(C1CCC2=C(C1)OC3=C2C=C(C=C3)NC(=O)C)C(=O)O

InChI

InChI=1S/C17H19NO4/c1-9(17(20)21)11-3-5-13-14-8-12(18-10(2)19)4-6-15(14)22-16(13)7-11/h4,6,8-9,11H,3,5,7H2,1-2H3,(H,18,19)(H,20,21)