3,5-bis(hydroxymethyl)-N1-(1-phenylethyl)cyclopentane-1,2-dicarboxamide

Systemtic Name: 3,5-bis(hydroxymethyl)-N1-(1-phenylethyl)cyclopentane-1,2-dicarboxamide Openeye Name: 3,5-bis(hydroxymethyl)-N1-(1-phenylethyl)cyclopentane-1,2-dicarboxamide CAS Name: 3,5-bis(hydroxymethyl)-N1-(1-phenylethyl)cyclopentane-1,2-dicarboxamide IUPAC Name: 3,5-bis(hydroxymethyl)-1-N-(1-phenylethyl)cyclopentane-1,2-dicarboxamide Traditional Name: 3,5-dimethylol-N-(1-phenylethyl)cyclopentane-1,2-dicarboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C(CC(C2C(=O)N)CO)CO

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2C(CC(C2C(=O)N)CO)CO

InChI

InChI=1S/C17H24N2O4/c1-10(11-5-3-2-4-6-11)19-17(23)15-13(9-21)7-12(8-20)14(15)16(18)22/h2-6,10,12-15,20-21H,7-9H2,1H3,(H2,18,22)(H,19,23)