(1R,2R)-N2-naphthalen-1-yl-N1-(3-oxidanylpropyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N2-naphthalen-1-yl-N1-(3-oxidanylpropyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2R)-N1-(3-hydroxypropyl)-N2-(1-naphthyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2R)-N1-(3-hydroxypropyl)-N2-(1-naphthalenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N-(3-hydroxypropyl)-2-N-naphthalen-1-ylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2R)-N-(3-hydroxypropyl)-N'-(1-naphthyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NCCCO)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1C=CC[C@H]([C@@H]1C(=O)NCCCO)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c24-14-6-13-22-20(25)17-10-3-4-11-18(17)21(26)23-19-12-5-8-15-7-1-2-9-16(15)19/h1-5,7-9,12,17-18,24H,6,10-11,13-14H2,(H,22,25)(H,23,26)/t17-,18-/m1/s1