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

Systemtic Name: 2-[methyl-[2-[[(1S)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-[[(1S)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-[[(1S)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-[[(1S)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[[(1S)-3-methyl-1-phenyl-butyl]amino]ethyl]-methyl-amino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-14(2)11-17(16-9-7-6-8-10-16)21-19(24)13-22(5)12-18(23)20-15(3)4/h6-10,14-15,17H,11-13H2,1-5H3,(H,20,23)(H,21,24)/t17-/m0/s1