2-[(3R)-3-[(7aS)-3,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(3R)-3-[(7aS)-3,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(3R)-3-[(7aS)-3,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-yl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[(3R)-3-[(7aS)-3,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-yl]-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(3R)-3-[(7aS)-3,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-yl]-2-oxopyrrolidin-1-yl]acetamide Traditional Name: 2-[(3R)-3-[(7aS)-3,3-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrol[1,2-c]imidazol-2-yl]-2-keto-pyrrolidino]acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N2CCCC2CN1C3CCN(C3=O)CC(=O)N)C

Isomeric SMILES

CC1(N2CCC[C@H]2CN1[C@@H]3CCN(C3=O)CC(=O)N)C

InChI

InChI=1S/C14H24N4O2/c1-14(2)17-6-3-4-10(17)8-18(14)11-5-7-16(13(11)20)9-12(15)19/h10-11H,3-9H2,1-2H3,(H2,15,19)/t10-,11+/m0/s1