[(1Z)-1-[4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]pentyl] ethanoate

Systemtic Name: [(1Z)-1-[4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]pentyl] ethanoate Openeye Name: [(1Z)-1-(1-benzyl-2-oxo-4-vinyl-pyrrolidin-3-ylidene)pentyl] acetate CAS Name: acetic acid [(1Z)-1-[4-ethenyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinylidene]pentyl] ester IUPAC Name: [(1Z)-1-(1-benzyl-4-ethenyl-2-oxopyrrolidin-3-ylidene)pentyl] acetate Traditional Name: acetic acid [(1Z)-1-(1-benzyl-2-keto-4-vinyl-pyrrolidin-3-ylidene)pentyl] ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(CN(C1=O)CC2=CC=CC=C2)C=C)OC(=O)C

Isomeric SMILES

CCCC/C(=C/1\C(CN(C1=O)CC2=CC=CC=C2)C=C)/OC(=O)C

InChI

InChI=1S/C20H25NO3/c1-4-6-12-18(24-15(3)22)19-17(5-2)14-21(20(19)23)13-16-10-8-7-9-11-16/h5,7-11,17H,2,4,6,12-14H2,1,3H3/b19-18-