N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclopentyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclopentyl-N-(phenylmethyl)propanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-cyclopentyl-propanamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-cyclopentyl-N-(phenylmethyl)propanamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-cyclopentylpropanamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-cyclopentyl-propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3CCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3CCCC3)N

InChI

InChI=1S/C22H30N4O4/c1-30-14-13-25-20(23)19(21(28)24-22(25)29)26(15-17-9-3-2-4-10-17)18(27)12-11-16-7-5-6-8-16/h2-4,9-10,16H,5-8,11-15,23H2,1H3,(H,24,28,29)