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(3R,7aR)-3-tert-butyl-7a-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one

(3R,7aR)-3-tert-butyl-7a-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one

Systemtic Name:(3R,7aR)-3-tert-butyl-7a-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
Openeye Name:(3R,7aR)-3-tert-butyl-7a-[hydroxy-(1-methylpyrrol-2-yl)methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one
CAS Name:(3R,7aR)-3-tert-butyl-7a-[hydroxy-(1-methyl-2-pyrrolyl)methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one
IUPAC Name:(3R,7aR)-3-tert-butyl-7a-[hydroxy-(1-methylpyrrol-2-yl)methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one
Traditional Name:(3R,7aR)-3-tert-butyl-7a-[hydroxy-(1-methylpyrrol-2-yl)methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one
Formula: C16H24N2O3
MolecularWeight: 292.37336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N2CCCC2(C(=O)O1)C(C3=CC=CN3C)O


Isomeric SMILES

CC(C)(C)[C@@H]1N2CCC[C@]2(C(=O)O1)C(C3=CC=CN3C)O


InChI

InChI=1S/C16H24N2O3/c1-15(2,3)13-18-10-6-8-16(18,14(20)21-13)12(19)11-7-5-9-17(11)4/h5,7,9,12-13,19H,6,8,10H2,1-4H3/t12?,13-,16-/m1/s1


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