4-butyl-6,7-ditert-butyl-1-methyl-2,5-dihydro-1,4-diazepin-3-one

Systemtic Name: 4-butyl-6,7-ditert-butyl-1-methyl-2,5-dihydro-1,4-diazepin-3-one Openeye Name: 4-butyl-6,7-ditert-butyl-1-methyl-2,5-dihydro-1,4-diazepin-3-one CAS Name: 4-butyl-6,7-ditert-butyl-1-methyl-2,5-dihydro-1,4-diazepin-3-one IUPAC Name: 4-butyl-6,7-ditert-butyl-1-methyl-2,5-dihydro-1,4-diazepin-3-one Traditional Name: 4-butyl-6,7-ditert-butyl-1-methyl-2,5-dihydro-1,4-diazepin-3-one Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=C(N(CC1=O)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCN1CC(=C(N(CC1=O)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C18H34N2O/c1-9-10-11-20-12-14(17(2,3)4)16(18(5,6)7)19(8)13-15(20)21/h9-13H2,1-8H3