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

Systemtic Name: N-(1-adamantylmethyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1-adamantylmethyl)-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)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27N3O3/c1-11-15(17(24)22-18(25)21-11)2-3-16(23)20-10-19-7-12-4-13(8-19)6-14(5-12)9-19/h12-14H,2-10H2,1H3,(H,20,23)(H2,21,22,24,25)