N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C18H21N3O5S/c22-18(13-26-15-5-3-14(4-6-15)21(23)24)19-12-16(17-2-1-11-27-17)20-7-9-25-10-8-20/h1-6,11,16H,7-10,12-13H2,(H,19,22)/t16-/m0/s1