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(3R)-3-[[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]amino]-N-phenyl-butanamide

(3R)-3-[[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]amino]-N-phenyl-butanamide

Systemtic Name:(3R)-3-[[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]amino]-N-phenyl-butanamide
Openeye Name:(3R)-3-[[(2R)-2-hydroxy-3-morpholino-propyl]amino]-N-phenyl-butanamide
CAS Name:(3R)-3-[[(2R)-2-hydroxy-3-(4-morpholinyl)propyl]amino]-N-phenylbutanamide
IUPAC Name:(3R)-3-[[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]amino]-N-phenylbutanamide
Traditional Name:(3R)-3-[[(2R)-2-hydroxy-3-morpholino-propyl]amino]-N-phenyl-butyramide
Formula: C17H27N3O3
MolecularWeight: 321.41458
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1)NCC(CN2CCOCC2)O


Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1)NC[C@H](CN2CCOCC2)O


InChI

InChI=1S/C17H27N3O3/c1-14(11-17(22)19-15-5-3-2-4-6-15)18-12-16(21)13-20-7-9-23-10-8-20/h2-6,14,16,18,21H,7-13H2,1H3,(H,19,22)/t14-,16-/m1/s1


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