N-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Openeye Name: N-[2-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl]benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H21N3O3/c1-3-9-16-14(20)11(2)18-13(19)10-17-15(21)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)/t11-/m0/s1