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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methoxyethyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-5-keto-N-(2-methoxyethyl)-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C24H33N5O5 MolecularWeight: 471.54932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N(CCOC)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C24H33N5O5/c1-15(2)12-29-21(25)20(22(31)26-24(29)33)28(9-10-34-4)23(32)18-11-19(30)27(14-18)13-17-7-5-16(3)6-8-17/h5-8,15,18H,9-14,25H2,1-4H3,(H,26,31,33)