2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-4-10-18-15(21)11-19-16(22)12-20-17(13(2)3)14-8-6-5-7-9-14/h5-9,13,17,20H,4,10-12H2,1-3H3,(H,18,21)(H,19,22)/t17-/m1/s1