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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)propionamide Formula: C25H40N6O5 MolecularWeight: 504.6223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C25H40N6O5/c1-3-4-7-31-21(26)20(22(33)28-24(31)35)30(8-9-36-2)19(32)5-6-27-23(34)29-25-13-16-10-17(14-25)12-18(11-16)15-25/h16-18H,3-15,26H2,1-2H3,(H2,27,29,34)(H,28,33,35)