(4S)-3-azanylidene-1-cyclohexyl-4-ethanoyl-pyrrolidin-2-one

Systemtic Name: (4S)-3-azanylidene-1-cyclohexyl-4-ethanoyl-pyrrolidin-2-one Openeye Name: (4S)-4-acetyl-1-cyclohexyl-3-imino-pyrrolidin-2-one CAS Name: (4S)-4-acetyl-1-cyclohexyl-3-imino-2-pyrrolidinone IUPAC Name: (4S)-4-acetyl-1-cyclohexyl-3-iminopyrrolidin-2-one Traditional Name: (4S)-4-acetyl-1-cyclohexyl-3-imino-2-pyrrolidone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(C(=O)C1=N)C2CCCCC2

Isomeric SMILES

CC(=O)[C@H]1CN(C(=O)C1=N)C2CCCCC2

InChI

InChI=1S/C12H18N2O2/c1-8(15)10-7-14(12(16)11(10)13)9-5-3-2-4-6-9/h9-10,13H,2-7H2,1H3/t10-/m1/s1