N-[1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]-2-(propylamino)propanamide

Systemtic Name: N-[1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]-2-(propylamino)propanamide Openeye Name: N-[1-methyl-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]-2-(propylamino)propanamide CAS Name: N-[1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]-2-(propylamino)propanamide IUPAC Name: N-[1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]-2-(propylamino)propanamide Traditional Name: N-[2-keto-2-[(2-keto-1-methyl-propyl)amino]-1-methyl-ethyl]-2-(propylamino)propionamide Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C(=O)NC(C)C(=O)NC(C)C(=O)C

Isomeric SMILES

CCCNC(C)C(=O)NC(C)C(=O)NC(C)C(=O)C

InChI

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