tert-butyl 2-[(4R)-2,6-bis(oxidanylidene)-1-phenyl-1,3-diazinan-4-yl]ethanoate

Systemtic Name: tert-butyl 2-[(4R)-2,6-bis(oxidanylidene)-1-phenyl-1,3-diazinan-4-yl]ethanoate Openeye Name: tert-butyl 2-[(4R)-2,6-dioxo-1-phenyl-hexahydropyrimidin-4-yl]acetate CAS Name: 2-[(4R)-2,6-dioxo-1-phenyl-1,3-diazinan-4-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(4R)-2,6-dioxo-1-phenyl-1,3-diazinan-4-yl]acetate Traditional Name: 2-[(4R)-2,6-diketo-1-phenyl-hexahydropyrimidin-4-yl]acetic acid tert-butyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1CC(=O)N(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)C[C@H]1CC(=O)N(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O4/c1-16(2,3)22-14(20)10-11-9-13(19)18(15(21)17-11)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,17,21)/t11-/m1/s1