N-tert-butyl-2-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(diisopropylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[di(propan-2-yl)amino]-2-oxoethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[di(propan-2-yl)amino]-2-oxoethyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(diisopropylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]acetamide Formula: C19H38N4O2 MolecularWeight: 354.53062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1CCCN(CC1)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1CCCN(CC1)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H38N4O2/c1-15(2)23(16(3)4)18(25)14-22-10-8-9-21(11-12-22)13-17(24)20-19(5,6)7/h15-16H,8-14H2,1-7H3,(H,20,24)