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N-(1-adamantyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide

N-(1-adamantyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name:N-(1-adamantyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide
Openeye Name:N-(1-adamantyl)-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide
CAS Name:N-(1-adamantyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide
IUPAC Name:N-(1-adamantyl)-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide
Traditional Name:N-(1-adamantyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide
Formula: C20H30N4O3
MolecularWeight: 374.4772
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCC1)CC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC(=NNC(=O)C(=O)N1CCCC1)CC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H30N4O3/c1-13(22-23-18(26)19(27)24-4-2-3-5-24)6-17(25)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h14-16H,2-12H2,1H3,(H,21,25)(H,23,26)


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