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

Systemtic Name: N-[(2S)-1-[(4-morpholin-4-ylphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide Openeye Name: 2-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-(4-morpholinoanilino)-2-oxo-ethyl]-5-pyrrol-1-yl-benzamide CAS Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-5-(1-pyrrolyl)benzamide IUPAC Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]-5-pyrrol-1-ylbenzamide Traditional Name: 2-hydroxy-N-[(1S)-2-keto-1-methylol-2-(4-morpholinoanilino)ethyl]-5-pyrrol-1-yl-benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)[C@H](CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O

InChI

InChI=1S/C24H26N4O5/c29-16-21(24(32)25-17-3-5-18(6-4-17)28-11-13-33-14-12-28)26-23(31)20-15-19(7-8-22(20)30)27-9-1-2-10-27/h1-10,15,21,29-30H,11-14,16H2,(H,25,32)(H,26,31)/t21-/m0/s1