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

Systemtic Name: [(1Z)-1-[4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]ethyl] ethanoate Openeye Name: [(1Z)-1-(1-benzyl-2-oxo-4-vinyl-pyrrolidin-3-ylidene)ethyl] acetate CAS Name: acetic acid [(1Z)-1-[4-ethenyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinylidene]ethyl] ester IUPAC Name: [(1Z)-1-(1-benzyl-4-ethenyl-2-oxopyrrolidin-3-ylidene)ethyl] acetate Traditional Name: acetic acid [(1Z)-1-(1-benzyl-2-keto-4-vinyl-pyrrolidin-3-ylidene)ethyl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-4-15-11-18(10-14-8-6-5-7-9-14)17(20)16(15)12(2)21-13(3)19/h4-9,15H,1,10-11H2,2-3H3/b16-12-