N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(norbornan-2-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-bicyclo[2.2.1]heptanylamino)-3-hydroxy-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(2-norbornylamino)ethyl]benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C(CO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CC1CC2NC(=O)[C@H](CO)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3/c20-10-15(19-16(21)12-4-2-1-3-5-12)17(22)18-14-9-11-6-7-13(14)8-11/h1-5,11,13-15,20H,6-10H2,(H,18,22)(H,19,21)/t11?,13?,14?,15-/m0/s1