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

Systemtic Name: N-[(2S)-1-[(3-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(morpholin-4-ylmethyl)-5-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-(3-methoxyanilino)-2-oxo-ethyl]-5-(morpholinomethyl)benzamide CAS Name: 3-hydroxy-N-[(2S)-3-hydroxy-1-(3-methoxyanilino)-1-oxopropan-2-yl]-5-(4-morpholinylmethyl)benzamide IUPAC Name: 3-hydroxy-N-[(2S)-3-hydroxy-1-(3-methoxyanilino)-1-oxopropan-2-yl]-5-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-hydroxy-N-[(1S)-2-keto-2-(m-anisidino)-1-methylol-ethyl]-5-(morpholinomethyl)benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CO)NC(=O)C2=CC(=CC(=C2)O)CN3CCOCC3

InChI

InChI=1S/C22H27N3O6/c1-30-19-4-2-3-17(12-19)23-22(29)20(14-26)24-21(28)16-9-15(10-18(27)11-16)13-25-5-7-31-8-6-25/h2-4,9-12,20,26-27H,5-8,13-14H2,1H3,(H,23,29)(H,24,28)/t20-/m0/s1