(2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: (2R)-2-(4-tert-butylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CO1)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC[C@H](C1=CC=CO1)N2CCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H32N2O3/c1-17(28-19-11-9-18(10-12-19)23(2,3)4)22(26)24-16-20(21-8-7-15-27-21)25-13-5-6-14-25/h7-12,15,17,20H,5-6,13-14,16H2,1-4H3,(H,24,26)/t17-,20-/m1/s1