1-[1-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]pyrrolidin-2-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[1-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]pyrrolidin-2-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-[2-(oxomethylene)pyrrolidin-1-yl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[2-(oxomethylidene)-1-pyrrolidinyl]-2-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-[2-(oxomethylidene)pyrrolidin-1-yl]pyrrolidin-2-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-[2-(ketomethylene)pyrrolidino]pyrrolidin-2-yl]ethanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)N2CCCC2=C=O)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)N2CCCC2=C=O)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c21-12-16-8-4-10-19(16)20-11-5-9-17(20)18(22)14-23-13-15-6-2-1-3-7-15/h1-3,6-7,17H,4-5,8-11,13-14H2