N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-3-7-16(14-8-5-4-6-9-14)20-18(23)13-21(2)12-17(22)19-15-10-11-15/h4-6,8-9,15-16H,3,7,10-13H2,1-2H3,(H,19,22)(H,20,23)/t16-/m1/s1