N-(2,6-dimethylphenyl)-1-(2-oxidanylpropanoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(2-oxidanylpropanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(2-hydroxypropanoylamino)cyclopentanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[(2-hydroxy-1-oxopropyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-hydroxypropanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-lactamido-cyclopentanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C(C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCC2)NC(=O)C(C)O

InChI

InChI=1S/C17H24N2O3/c1-11-7-6-8-12(2)14(11)18-16(22)17(9-4-5-10-17)19-15(21)13(3)20/h6-8,13,20H,4-5,9-10H2,1-3H3,(H,18,22)(H,19,21)