(1S,2S)-N1-(2-methoxyphenyl)cyclopentane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1-(2-methoxyphenyl)cyclopentane-1,2-dicarboxamide Openeye Name: (1S,2S)-N1-(2-methoxyphenyl)cyclopentane-1,2-dicarboxamide CAS Name: (1S,2S)-N1-(2-methoxyphenyl)cyclopentane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N-(2-methoxyphenyl)cyclopentane-1,2-dicarboxamide Traditional Name: (1S,2S)-N-(2-methoxyphenyl)cyclopentane-1,2-dicarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCC2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CCC[C@@H]2C(=O)N

InChI

InChI=1S/C14H18N2O3/c1-19-12-8-3-2-7-11(12)16-14(18)10-6-4-5-9(10)13(15)17/h2-3,7-10H,4-6H2,1H3,(H2,15,17)(H,16,18)/t9-,10-/m0/s1