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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid (6-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid (4-keto-6-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=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3CCCC3

InChI

InChI=1S/C15H17N3O3/c1-10-5-4-8-13-16-9-12(14(19)18(10)13)21-15(20)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,20)