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N-[4-(1-adamantyl)phenyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

N-[4-(1-adamantyl)phenyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide

Systemtic Name:N-[4-(1-adamantyl)phenyl]-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
Openeye Name:N-[4-(1-adamantyl)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CAS Name:N-[4-(1-adamantyl)phenyl]-3-(2,5-dioxo-1-pyrrolidinyl)propanamide
IUPAC Name:N-[4-(1-adamantyl)phenyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
Traditional Name:N-[4-(1-adamantyl)phenyl]-3-succinimido-propionamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H28N2O3/c26-20(7-8-25-21(27)5-6-22(25)28)24-19-3-1-18(2-4-19)23-12-15-9-16(13-23)11-17(10-15)14-23/h1-4,15-17H,5-14H2,(H,24,26)


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