N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=O)NC(=O)N3)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=O)NC(=O)N3)OC

InChI

InChI=1S/C21H27N3O5/c1-13(2)29-18-10-14(8-9-17(18)28-3)12-24(15-6-4-5-7-15)20(26)16-11-19(25)23-21(27)22-16/h8-11,13,15H,4-7,12H2,1-3H3,(H2,22,23,25,27)