N-(1-adamantyl)-2-azanyl-2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-azanyl-2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-amino-2-(2,4-dioxoazetidin-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-amino-2-(2,4-dioxo-1-azetidinyl)propanamide IUPAC Name: N-(1-adamantyl)-2-amino-2-(2,4-dioxoazetidin-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-amino-2-(2,4-diketoazetidin-1-yl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)(N)N4C(=O)CC4=O

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)(N)N4C(=O)CC4=O

InChI

InChI=1S/C16H23N3O3/c1-15(17,19-12(20)5-13(19)21)14(22)18-16-6-9-2-10(7-16)4-11(3-9)8-16/h9-11H,2-8,17H2,1H3,(H,18,22)