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

Systemtic Name: (2S)-4-azanyl-4-oxidanylidene-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)butanoate Openeye Name: (2S)-4-amino-4-oxo-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)butanoate CAS Name: (2S)-4-amino-4-oxo-2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]butanoate IUPAC Name: (2S)-4-amino-4-oxo-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)butanoate Traditional Name: (2S)-4-amino-4-keto-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)butyrate Formula: C14H17N2O4S- MolecularWeight: 309.36078

Click to see the large picture

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)N[C@@H](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)/p-1/t9-/m0/s1