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

Systemtic Name: [(1Z)-1-[4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]-2-methoxy-ethyl] ethanoate Openeye Name: [(1Z)-1-(1-benzyl-2-oxo-4-vinyl-pyrrolidin-3-ylidene)-2-methoxy-ethyl] acetate CAS Name: acetic acid [(1Z)-1-[4-ethenyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinylidene]-2-methoxyethyl] ester IUPAC Name: [(1Z)-1-(1-benzyl-4-ethenyl-2-oxopyrrolidin-3-ylidene)-2-methoxyethyl] acetate Traditional Name: acetic acid [(1Z)-1-(1-benzyl-2-keto-4-vinyl-pyrrolidin-3-ylidene)-2-methoxy-ethyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-4-15-11-19(10-14-8-6-5-7-9-14)18(21)17(15)16(12-22-3)23-13(2)20/h4-9,15H,1,10-12H2,2-3H3/b17-16-