(3R,7S,7aS)-7-[methyl(oxidanyl)amino]-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name: (3R,7S,7aS)-7-[methyl(oxidanyl)amino]-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Openeye Name: (3R,7S,7aS)-7-[hydroxy(methyl)amino]-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one CAS Name: (3R,7S,7aS)-7-[hydroxy(methyl)amino]-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one IUPAC Name: (3R,7S,7aS)-7-[hydroxy(methyl)amino]-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Traditional Name: (3R,7S,7aS)-7-[hydroxy(methyl)amino]-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(=O)N2C1COC2C3=CC=CC=C3)O

Isomeric SMILES

CN([C@H]1CC(=O)N2[C@@H]1CO[C@@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C13H16N2O3/c1-14(17)10-7-12(16)15-11(10)8-18-13(15)9-5-3-2-4-6-9/h2-6,10-11,13,17H,7-8H2,1H3/t10-,11+,13+/m0/s1