(3R)-1-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1R)-1,4-dimethylpentyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[(2R)-5-methylhexan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1R)-1,4-dimethylpentyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C20H30N2O3/c1-5-25-18-10-8-17(9-11-18)22-13-16(12-19(22)23)20(24)21-15(4)7-6-14(2)3/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,21,24)/t15-,16-/m1/s1