N-[(2S)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2S)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide Openeye Name: 2-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-morpholino-2-oxo-ethyl]-5-pyrrol-1-yl-benzamide CAS Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-(4-morpholinyl)-1-oxopropan-2-yl]-5-(1-pyrrolyl)benzamide IUPAC Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-5-pyrrol-1-ylbenzamide Traditional Name: 2-hydroxy-N-[(1S)-2-keto-1-methylol-2-morpholino-ethyl]-5-pyrrol-1-yl-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

Isomeric SMILES

C1COCCN1C(=O)[C@H](CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

InChI

InChI=1S/C18H21N3O5/c22-12-15(18(25)21-7-9-26-10-8-21)19-17(24)14-11-13(3-4-16(14)23)20-5-1-2-6-20/h1-6,11,15,22-23H,7-10,12H2,(H,19,24)/t15-/m0/s1