4-azanyl-1-cyclohexyl-3-ethanoyl-2H-pyrrol-5-one

Systemtic Name: 4-azanyl-1-cyclohexyl-3-ethanoyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-amino-1-cyclohexyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-amino-1-cyclohexyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-amino-1-cyclohexyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-amino-1-cyclohexyl-3-pyrrolin-2-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1)C2CCCCC2)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1)C2CCCCC2)N

InChI

InChI=1S/C12H18N2O2/c1-8(15)10-7-14(12(16)11(10)13)9-5-3-2-4-6-9/h9H,2-7,13H2,1H3