N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-14(8-9-15-6-4-3-5-7-15)19-17(22)12-21(2)13-18(23)20-16-10-11-16/h3-7,14,16H,8-13H2,1-2H3,(H,19,22)(H,20,23)/t14-/m1/s1