2-azanyl-N-[(4S,5S,6E)-6-hydroxyimino-5-oxidanyl-4,5-dihydrocyclopenta[b]thiophen-4-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[(4S,5S,6E)-6-hydroxyimino-5-oxidanyl-4,5-dihydrocyclopenta[b]thiophen-4-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[(4S,5S,6E)-5-hydroxy-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[(4S,5S,6E)-5-hydroxy-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[(4S,5S,6E)-5-hydroxy-6-hydroxyimino-4,5-dihydrocyclopenta[b]thiophen-4-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[(4S,5S,6E)-6-hydroximino-5-hydroxy-4,5-dihydrocyclopenta[b]thiophen-4-yl]-3-phenyl-propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(C(=NO)C3=C2C=CS3)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N[C@@H]2[C@@H](/C(=N\O)/C3=C2C=CS3)O)N

InChI

InChI=1S/C16H17N3O3S/c17-11(8-9-4-2-1-3-5-9)16(21)18-12-10-6-7-23-15(10)13(19-22)14(12)20/h1-7,11-12,14,20,22H,8,17H2,(H,18,21)/b19-13+/t11?,12-,14-/m0/s1