(phenylmethyl) N-[5-methyl-3-(5-methyloxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-methyl-3-(5-methyloxolan-2-yl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]carbamate Openeye Name: benzyl N-[5-methyl-3-(5-methyltetrahydrofuran-2-yl)-2,6-dioxo-pyrimidin-1-yl]carbamate CAS Name: N-[5-methyl-3-(5-methyl-2-oxolanyl)-2,6-dioxo-1-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-methyl-3-(5-methyloxolan-2-yl)-2,6-dioxopyrimidin-1-yl]carbamate Traditional Name: N-[2,6-diketo-5-methyl-3-(5-methyltetrahydrofuran-2-yl)pyrimidin-1-yl]carbamic acid benzyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(O1)N2C=C(C(=O)N(C2=O)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1CCC(O1)N2C=C(C(=O)N(C2=O)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3O5/c1-12-10-20(15-9-8-13(2)26-15)18(24)21(16(12)22)19-17(23)25-11-14-6-4-3-5-7-14/h3-7,10,13,15H,8-9,11H2,1-2H3,(H,19,23)