4-azanyl-4-oxidanylidene-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)butanoic acid Openeye Name: 4-amino-4-oxo-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)butanoic acid CAS Name: 4-amino-4-oxo-2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]butanoic acid IUPAC Name: 4-amino-4-oxo-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)butanoic acid Traditional Name: 4-amino-4-keto-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)butyric acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C14H18N2O4S/c15-12(17)7-9(14(19)20)16-13(18)11-6-8-4-2-1-3-5-10(8)21-11/h6,9H,1-5,7H2,(H2,15,17)(H,16,18)(H,19,20)