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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-cyclopentyl-N-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-N-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-cyclopentyl-N-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-5-keto-N-(2-methoxyethyl)pyrrolidine-3-carboxamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H31N5O5/c1-34-12-11-27(23(32)17-13-19(30)28(15-17)18-9-5-6-10-18)20-21(25)29(24(33)26-22(20)31)14-16-7-3-2-4-8-16/h2-4,7-8,17-18H,5-6,9-15,25H2,1H3,(H,26,31,33)