propyl N'-[(2R)-3-methylbutan-2-yl]-N-(4-methylphenyl)carbonyl-carbamimidate

Systemtic Name: propyl N'-[(2R)-3-methylbutan-2-yl]-N-(4-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[(1R)-1,2-dimethylpropyl]-C-propoxy-carbonimidoyl]-4-methyl-benzamide CAS Name: N'-[(2R)-3-methylbutan-2-yl]-N-[(4-methylphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N-(4-methylbenzoyl)-N'-[(2R)-3-methylbutan-2-yl]carbamimidate Traditional Name: N-[N-[(1R)-1,2-dimethylpropyl]-C-propoxy-carbonimidoyl]-4-methyl-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-6-11-21-17(18-14(5)12(2)3)19-16(20)15-9-7-13(4)8-10-15/h7-10,12,14H,6,11H2,1-5H3,(H,18,19,20)/t14-/m1/s1