(3S,7aR)-3-(2-methylpropyl)-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one

Systemtic Name: (3S,7aR)-3-(2-methylpropyl)-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one Openeye Name: (3S,7aR)-3-isobutyl-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one CAS Name: (3S,7aR)-3-(2-methylpropyl)-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one IUPAC Name: (3S,7aR)-3-(2-methylpropyl)-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one Traditional Name: (3S,7aR)-3-isobutyl-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-a]imidazol-2-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2N1CCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C[C@H]1C(=O)N([C@H]2N1CCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-11(2)10-14-16(20)18(15-4-3-9-17(14)15)12-5-7-13(8-6-12)19(21)22/h5-8,11,14-15H,3-4,9-10H2,1-2H3/t14-,15+/m0/s1