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

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-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:

CC(C)C(C1=CC=CC=C1)NCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

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

InChI

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