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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-cyclohexyl-N-(phenylmethyl)propanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-cyclohexyl-propanamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-cyclohexyl-N-(phenylmethyl)propanamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-cyclohexylpropanamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-cyclohexyl-propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3CCCCC3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCC3CCCCC3)N

InChI

InChI=1S/C23H32N4O4/c1-31-15-14-26-21(24)20(22(29)25-23(26)30)27(16-18-10-6-3-7-11-18)19(28)13-12-17-8-4-2-5-9-17/h3,6-7,10-11,17H,2,4-5,8-9,12-16,24H2,1H3,(H,25,29,30)