(3R,5R)-4-oxidanyl-5-phenyl-3-(1H-pyrrol-2-yl)morpholin-2-one

Systemtic Name: (3R,5R)-4-oxidanyl-5-phenyl-3-(1H-pyrrol-2-yl)morpholin-2-one Openeye Name: (3R,5R)-4-hydroxy-5-phenyl-3-(1H-pyrrol-2-yl)morpholin-2-one CAS Name: (3R,5R)-4-hydroxy-5-phenyl-3-(1H-pyrrol-2-yl)-2-morpholinone IUPAC Name: (3R,5R)-4-hydroxy-5-phenyl-3-(1H-pyrrol-2-yl)morpholin-2-one Traditional Name: (3R,5R)-4-hydroxy-5-phenyl-3-(1H-pyrrol-2-yl)morpholin-2-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(C(=O)O1)C2=CC=CN2)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N([C@@H](C(=O)O1)C2=CC=CN2)O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3/c17-14-13(11-7-4-8-15-11)16(18)12(9-19-14)10-5-2-1-3-6-10/h1-8,12-13,15,18H,9H2/t12-,13+/m0/s1