2-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name: 2-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Openeye Name: 2-(5-methylisoxazol-3-yl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one CAS Name: 2-(5-methyl-3-isoxazolyl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Traditional Name: 2-(5-methylisoxazol-3-yl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(N3CCCC3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)N2C(N3CCCC3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3O2/c1-11-10-14(17-21-11)19-15(12-6-3-2-4-7-12)18-9-5-8-13(18)16(19)20/h2-4,6-7,10,13,15H,5,8-9H2,1H3