(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(1-benzyltriazol-4-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-(1-benzyltriazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzyltriazol-4-yl)acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c23-17(21-10-4-5-11-21)14-25-18(24)9-8-16-13-22(20-19-16)12-15-6-2-1-3-7-15/h1-3,6-9,13H,4-5,10-12,14H2/b9-8+