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

Systemtic Name: N-[(2S)-1-(morpholin-4-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-(morpholinoamino)-2-oxo-ethyl]-5-(morpholinomethyl)benzamide CAS Name: 3-hydroxy-N-[(2S)-3-hydroxy-1-(4-morpholinylamino)-1-oxopropan-2-yl]-5-(4-morpholinylmethyl)benzamide IUPAC Name: 3-hydroxy-N-[(2S)-3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]-5-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-hydroxy-N-[(1S)-2-keto-1-methylol-2-(morpholinoamino)ethyl]-5-(morpholinomethyl)benzamide Formula: C19H28N4O6 MolecularWeight: 408.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC(=C2)C(=O)NC(CO)C(=O)NN3CCOCC3)O

Isomeric SMILES

C1COCCN1CC2=CC(=CC(=C2)C(=O)N[C@@H](CO)C(=O)NN3CCOCC3)O

InChI

InChI=1S/C19H28N4O6/c24-13-17(19(27)21-23-3-7-29-8-4-23)20-18(26)15-9-14(10-16(25)11-15)12-22-1-5-28-6-2-22/h9-11,17,24-25H,1-8,12-13H2,(H,20,26)(H,21,27)/t17-/m0/s1