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

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid (7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid (4-keto-7-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=CN2C(=NC=C(C2=O)OC(=O)NC3CCCC3)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)OC(=O)NC3CCCC3)C=C1

InChI

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