3-[(2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl-methyl-amino]propanoic acid

Systemtic Name: 3-[(2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl-methyl-amino]propanoic acid Openeye Name: 3-[(2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-methyl-amino]propanoic acid CAS Name: 3-[[(2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-oxomethyl]-methylamino]propanoic acid IUPAC Name: 3-[(2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)-methylamino]propanoic acid Traditional Name: 3-[(2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-methyl-amino]propionic acid Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N(C)CCC(=O)O

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N(C)CCC(=O)O

InChI

InChI=1S/C15H20N2O4S/c1-9(18)16-14-13(10-5-3-4-6-11(10)22-14)15(21)17(2)8-7-12(19)20/h3-8H2,1-2H3,(H,16,18)(H,19,20)