2-[methyl-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C18H27N3O3/c1-13(2)19-17(23)11-21(4)12-18(24)20-16(14(3)22)10-15-8-6-5-7-9-15/h5-9,13,16H,10-12H2,1-4H3,(H,19,23)(H,20,24)/t16-/m1/s1