N-(1-adamantylmethyl)-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1-adamantylmethyl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O3/c1-12-16(18(25)22-19(26)21-12)3-4-17(24)23(2)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h13-15H,3-11H2,1-2H3,(H2,21,22,25,26)