[(1S,2R)-1-benzamido-2,3-dihydro-1H-inden-2-yl] N-cyano-N'-cyclohexyl-carbamimidate

Systemtic Name: [(1S,2R)-1-benzamido-2,3-dihydro-1H-inden-2-yl] N-cyano-N'-cyclohexyl-carbamimidate Openeye Name: N-[(1S,2R)-2-(N-cyano-N'-cyclohexyl-carbamimidoyl)oxyindan-1-yl]benzamide CAS Name: N-cyano-N'-cyclohexylcarbamimidic acid [(1S,2R)-1-benzamido-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-benzamido-2,3-dihydro-1H-inden-2-yl] N-cyano-N'-cyclohexylcarbamimidate Traditional Name: N-[(1S,2R)-2-(N-cyano-N'-cyclohexyl-amidino)oxyindan-1-yl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(NC#N)OC2CC3=CC=CC=C3C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N=C(NC#N)O[C@@H]2CC3=CC=CC=C3[C@@H]2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c25-16-26-24(27-19-12-5-2-6-13-19)30-21-15-18-11-7-8-14-20(18)22(21)28-23(29)17-9-3-1-4-10-17/h1,3-4,7-11,14,19,21-22H,2,5-6,12-13,15H2,(H,26,27)(H,28,29)/t21-,22+/m1/s1