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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-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 [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (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-methyl-2-pyrrolidino-ethyl) ester Formula: C16H21N3O5 MolecularWeight: 335.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C=CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H21N3O5/c1-11(14(21)19-8-4-5-9-19)24-13(20)7-6-12-10-17(2)16(23)18(3)15(12)22/h6-7,10-11H,4-5,8-9H2,1-3H3/b7-6+