(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O5/c1-22-14-16(19(26)23(2)21(22)28)10-11-17(25)29-18(15-8-4-3-5-9-15)20(27)24-12-6-7-13-24/h3-5,8-11,14,18H,6-7,12-13H2,1-2H3/b11-10+