2,2,7,7-tetra(propan-2-yl)-1,4-diazepan-5-one

Systemtic Name: 2,2,7,7-tetra(propan-2-yl)-1,4-diazepan-5-one Openeye Name: 2,2,7,7-tetraisopropyl-1,4-diazepan-5-one CAS Name: 2,2,7,7-tetra(propan-2-yl)-1,4-diazepan-5-one IUPAC Name: 2,2,7,7-tetra(propan-2-yl)-1,4-diazepan-5-one Traditional Name: 2,2,7,7-tetraisopropyl-1,4-diazepan-5-one Formula: C17H34N2O MolecularWeight: 282.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC(=O)NCC(N1)(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1(CC(=O)NCC(N1)(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C17H34N2O/c1-11(2)16(12(3)4)9-15(20)18-10-17(19-16,13(5)6)14(7)8/h11-14,19H,9-10H2,1-8H3,(H,18,20)