N1'-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]cyclopropane-1,1-dicarboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)N)C(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1(C(=O)N)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c21-18(25)20(8-9-20)19(26)22-15-10-17(24)23(12-15)11-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,15H,8-12H2,(H2,21,25)(H,22,26)/t15-/m1/s1