1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)cyclopentanecarboxylic acid CAS Name: 1-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)cyclopentanecarboxylic acid Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3(CCCC3)C(=O)O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3(CCCC3)C(=O)O

InChI

InChI=1S/C16H21NO3S/c18-14(17-16(15(19)20)8-4-5-9-16)13-10-11-6-2-1-3-7-12(11)21-13/h10H,1-9H2,(H,17,18)(H,19,20)