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N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanyl-3-phenyl-piperidine-1-carboxamide

N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanyl-3-phenyl-piperidine-1-carboxamide

Systemtic Name:N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanyl-3-phenyl-piperidine-1-carboxamide
Openeye Name:N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-3-hydroxy-3-phenyl-piperidine-1-carboxamide
CAS Name:3-hydroxy-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-3-phenyl-1-piperidinecarboxamide
IUPAC Name:3-hydroxy-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpiperidine-1-carboxamide
Traditional Name:N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-3-hydroxy-3-phenyl-piperidine-1-carboxamide
Formula: C28H38N4O4
MolecularWeight: 494.62572
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)(C4=CC=CC=C4)O


Isomeric SMILES

C1CC(CN(C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)(C4=CC=CC=C4)O


InChI

InChI=1S/C28H38N4O4/c33-26(29-14-8-15-31-17-19-36-20-18-31)25(21-23-9-3-1-4-10-23)30-27(34)32-16-7-13-28(35,22-32)24-11-5-2-6-12-24/h1-6,9-12,25,35H,7-8,13-22H2,(H,29,33)(H,30,34)/t25-,28?/m1/s1


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