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N-[(4-tert-butylcyclohexylidene)amino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

N-[(4-tert-butylcyclohexylidene)amino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name:N-[(4-tert-butylcyclohexylidene)amino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide
Openeye Name:N-[(4-tert-butylcyclohexylidene)amino]-2-oxo-2-pyrrolidin-1-yl-acetamide
CAS Name:N-[(4-tert-butylcyclohexylidene)amino]-2-oxo-2-(1-pyrrolidinyl)acetamide
IUPAC Name:N-[(4-tert-butylcyclohexylidene)amino]-2-oxo-2-pyrrolidin-1-ylacetamide
Traditional Name:N-[(4-tert-butylcyclohexylidene)amino]-2-keto-2-pyrrolidino-acetamide
Formula: C16H27N3O2
MolecularWeight: 293.40448
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C(=O)N2CCCC2)CC1


Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C(=O)N2CCCC2)CC1


InChI

InChI=1S/C16H27N3O2/c1-16(2,3)12-6-8-13(9-7-12)17-18-14(20)15(21)19-10-4-5-11-19/h12H,4-11H2,1-3H3,(H,18,20)


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