(4Z)-1-[(2-methylpropan-2-yl)oxy]-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-[(2-methylpropan-2-yl)oxy]-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-tert-butoxy-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione CAS Name: (4Z)-1-[(2-methylpropan-2-yl)oxy]-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-[(2-methylpropan-2-yl)oxy]-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-tert-butoxy-4-(6-phenethyl-1H-pyrimidin-4-ylidene)pyrrolidine-2,3-quinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1CC(=C2C=C(NC=N2)CCC3=CC=CC=C3)C(=O)C1=O

Isomeric SMILES

CC(C)(C)ON1C/C(=C/2\C=C(NC=N2)CCC3=CC=CC=C3)/C(=O)C1=O

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)26-23-12-16(18(24)19(23)25)17-11-15(21-13-22-17)10-9-14-7-5-4-6-8-14/h4-8,11,13H,9-10,12H2,1-3H3,(H,21,22)/b17-16-