N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]oxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O4S/c19-15(23)14-11-7-4-8-13(11)26-18(14)21-17(25)16(24)20-9-12(22)10-5-2-1-3-6-10/h1-3,5-6,12,22H,4,7-9H2,(H2,19,23)(H,20,24)(H,21,25)/t12-/m0/s1