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

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

Systemtic Name:3-(morpholin-4-ylmethyl)-5-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide
Openeye Name:N-[(1S)-2-(benzylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide
CAS Name:3-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-5-(4-morpholinylmethyl)benzamide
IUPAC Name:N-[(2S)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]-3-hydroxy-5-(morpholin-4-ylmethyl)benzamide
Traditional Name:N-[(1S)-2-(benzylamino)-2-keto-1-methylol-ethyl]-3-hydroxy-5-(morpholinomethyl)benzamide
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC(=C2)C(=O)NC(CO)C(=O)NCC3=CC=CC=C3)O


Isomeric SMILES

C1COCCN1CC2=CC(=CC(=C2)C(=O)N[C@@H](CO)C(=O)NCC3=CC=CC=C3)O


InChI

InChI=1S/C22H27N3O5/c26-15-20(22(29)23-13-16-4-2-1-3-5-16)24-21(28)18-10-17(11-19(27)12-18)14-25-6-8-30-9-7-25/h1-5,10-12,20,26-27H,6-9,13-15H2,(H,23,29)(H,24,28)/t20-/m0/s1


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