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

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

Systemtic Name:3-(morpholin-4-ylmethyl)-5-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]benzamide
Openeye Name:3-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[(5-phenyl-1H-pyrazol-3-yl)amino]ethyl]-5-(morpholinomethyl)benzamide
CAS Name:3-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-5-(4-morpholinylmethyl)benzamide
IUPAC Name:3-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]propan-2-yl]-5-(morpholin-4-ylmethyl)benzamide
Traditional Name:3-hydroxy-N-[(1S)-2-keto-1-methylol-2-[(5-phenyl-1H-pyrazol-3-yl)amino]ethyl]-5-(morpholinomethyl)benzamide
Formula: C24H27N5O5
MolecularWeight: 465.50168
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC(=C2)C(=O)NC(CO)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)O


Isomeric SMILES

C1COCCN1CC2=CC(=CC(=C2)C(=O)N[C@@H](CO)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)O


InChI

InChI=1S/C24H27N5O5/c30-15-21(24(33)26-22-13-20(27-28-22)17-4-2-1-3-5-17)25-23(32)18-10-16(11-19(31)12-18)14-29-6-8-34-9-7-29/h1-5,10-13,21,30-31H,6-9,14-15H2,(H,25,32)(H2,26,27,28,33)/t21-/m0/s1


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