(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid (8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)OC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)OC(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O3/c1-10-6-7-18-13(8-10)16-9-12(14(18)19)21-15(20)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,20)