(3R,7aS)-7-azanyl-3-tert-butyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name: (3R,7aS)-7-azanyl-3-tert-butyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Openeye Name: (3R,7aS)-7-amino-3-tert-butyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one CAS Name: (3R,7aS)-7-amino-3-tert-butyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one IUPAC Name: (3R,7aS)-7-amino-3-tert-butyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Traditional Name: (3R,7aS)-7-amino-3-tert-butyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazol-5-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N2C(CO1)C(=CC2=O)N

Isomeric SMILES

CC(C)(C)[C@@H]1N2[C@H](CO1)C(=CC2=O)N

InChI

InChI=1S/C10H16N2O2/c1-10(2,3)9-12-7(5-14-9)6(11)4-8(12)13/h4,7,9H,5,11H2,1-3H3/t7-,9-/m1/s1