4-(3-methylphenyl)-N-[(1R,2S)-2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-(3-methylphenyl)-N-[(1R,2S)-2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[(1R,2S)-2-(hydroxycarbamoyl)cyclopentyl]-4-(m-tolyl)benzamide CAS Name: N-[(1R,2S)-2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-(3-methylphenyl)benzamide IUPAC Name: N-[(1R,2S)-2-(hydroxycarbamoyl)cyclopentyl]-4-(3-methylphenyl)benzamide Traditional Name: N-[(1R,2S)-2-(hydroxycarbamoyl)cyclopentyl]-4-(m-tolyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC3CCCC3C(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)N[C@@H]3CCC[C@@H]3C(=O)NO

InChI

InChI=1S/C20H22N2O3/c1-13-4-2-5-16(12-13)14-8-10-15(11-9-14)19(23)21-18-7-3-6-17(18)20(24)22-25/h2,4-5,8-12,17-18,25H,3,6-7H2,1H3,(H,21,23)(H,22,24)/t17-,18+/m0/s1