propyl (3S)-3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]butanoate

Systemtic Name: propyl (3S)-3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]butanoate Openeye Name: propyl (3S)-3-(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)butanoate CAS Name: (3S)-3-(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)butanoic acid propyl ester IUPAC Name: propyl (3S)-3-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)butanoate Traditional Name: (3S)-3-(2,4-diketo-1,3,6-trimethyl-pyrimidin-5-yl)butyric acid propyl ester Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC(C)C1=C(N(C(=O)N(C1=O)C)C)C

Isomeric SMILES

CCCOC(=O)C[C@H](C)C1=C(N(C(=O)N(C1=O)C)C)C

InChI

InChI=1S/C14H22N2O4/c1-6-7-20-11(17)8-9(2)12-10(3)15(4)14(19)16(5)13(12)18/h9H,6-8H2,1-5H3/t9-/m0/s1