[(2S)-4-phenylbutan-2-yl] N,N'-di(propan-2-yl)carbamimidate

Systemtic Name: [(2S)-4-phenylbutan-2-yl] N,N'-di(propan-2-yl)carbamimidate Openeye Name: 1,3-diisopropyl-2-[(1S)-1-methyl-3-phenyl-propyl]isourea CAS Name: N,N'-di(propan-2-yl)carbamimidic acid [(2S)-4-phenylbutan-2-yl] ester IUPAC Name: [(2S)-4-phenylbutan-2-yl] N,N'-di(propan-2-yl)carbamimidate Traditional Name: 1,3-diisopropyl-2-[(1S)-1-methyl-3-phenyl-propyl]isourea Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NC(C)C)OC(C)CCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)OC(=NC(C)C)NC(C)C

InChI

InChI=1S/C17H28N2O/c1-13(2)18-17(19-14(3)4)20-15(5)11-12-16-9-7-6-8-10-16/h6-10,13-15H,11-12H2,1-5H3,(H,18,19)/t15-/m0/s1