(2R)-2-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: (2R)-2-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide Openeye Name: (2R)-2-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-acetamide CAS Name: (2R)-2-acetamido-N-(5-tert-butyl-2-methoxyphenyl)-2-cyclopentylacetamide IUPAC Name: (2R)-2-acetamido-N-(5-tert-butyl-2-methoxyphenyl)-2-cyclopentylacetamide Traditional Name: (2R)-2-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)-2-cyclopentyl-acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-13(23)21-18(14-8-6-7-9-14)19(24)22-16-12-15(20(2,3)4)10-11-17(16)25-5/h10-12,14,18H,6-9H2,1-5H3,(H,21,23)(H,22,24)/t18-/m1/s1