N-[(1S,3R,4R)-3-benzamido-4-oxidanyl-cyclopentyl]benzamide

Systemtic Name: N-[(1S,3R,4R)-3-benzamido-4-oxidanyl-cyclopentyl]benzamide Openeye Name: N-[(1S,3R,4R)-3-benzamido-4-hydroxy-cyclopentyl]benzamide CAS Name: N-[(1S,3R,4R)-3-benzamido-4-hydroxycyclopentyl]benzamide IUPAC Name: N-[(1S,3R,4R)-3-benzamido-4-hydroxycyclopentyl]benzamide Traditional Name: N-[(1S,3R,4R)-3-benzamido-4-hydroxy-cyclopentyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1NC(=O)C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1NC(=O)C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-17-12-15(20-18(23)13-7-3-1-4-8-13)11-16(17)21-19(24)14-9-5-2-6-10-14/h1-10,15-17,22H,11-12H2,(H,20,23)(H,21,24)/t15-,16+,17+/m0/s1