N'-[3,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]butanediamide

Systemtic Name: N'-[3,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]butanediamide Openeye Name: N'-[1-(isopropylcarbamoyl)-2,2-dimethyl-propyl]butanediamide CAS Name: N'-[3,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]butanediamide IUPAC Name: N'-[3,3-dimethyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]butanediamide Traditional Name: N'-[1-(isopropylcarbamoyl)-2,2-dimethyl-propyl]succinamide Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C(C)(C)C)NC(=O)CCC(=O)N

Isomeric SMILES

CC(C)NC(=O)C(C(C)(C)C)NC(=O)CCC(=O)N

InChI

InChI=1S/C13H25N3O3/c1-8(2)15-12(19)11(13(3,4)5)16-10(18)7-6-9(14)17/h8,11H,6-7H2,1-5H3,(H2,14,17)(H,15,19)(H,16,18)