4-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[[(2S)-1-oxo-1-(propylamino)propan-2-yl]amino]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethoxy]benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C15H21N3O4/c1-3-8-17-15(21)10(2)18-13(19)9-22-12-6-4-11(5-7-12)14(16)20/h4-7,10H,3,8-9H2,1-2H3,(H2,16,20)(H,17,21)(H,18,19)/t10-/m0/s1