4-[[(2R)-2-acetamido-2-cyclopentyl-ethanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-acetamido-2-cyclopentyl-ethanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-acetamido-2-cyclopentyl-acetyl]amino]benzamide CAS Name: 4-[[(2R)-2-acetamido-2-cyclopentyl-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-acetamido-2-cyclopentylacetyl]amino]benzamide Traditional Name: 4-[[(2R)-2-acetamido-2-cyclopentyl-acetyl]amino]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H21N3O3/c1-10(20)18-14(11-4-2-3-5-11)16(22)19-13-8-6-12(7-9-13)15(17)21/h6-9,11,14H,2-5H2,1H3,(H2,17,21)(H,18,20)(H,19,22)/t14-/m1/s1