N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-tert-butyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-tert-butyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(5-amino-1-formyl-pentyl)-N-tert-butyl-acetamide CAS Name: N-(6-amino-1-oxohexan-2-yl)-N-tert-butyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-(6-amino-1-oxohexan-2-yl)-N-tert-butyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(5-amino-1-formyl-pentyl)-N-tert-butyl-acetamide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(CCCCN)C=O)C(=O)CNCC=C

Isomeric SMILES

CC(C)(C)N(C(CCCCN)C=O)C(=O)CNCC=C

InChI

InChI=1S/C15H29N3O2/c1-5-10-17-11-14(20)18(15(2,3)4)13(12-19)8-6-7-9-16/h5,12-13,17H,1,6-11,16H2,2-4H3