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(aminocarbonylamino) N-(1-adamantyl)carbamate

(aminocarbonylamino) N-(1-adamantyl)carbamate

Systemtic Name:(aminocarbonylamino) N-(1-adamantyl)carbamate
Openeye Name:ureido N-(1-adamantyl)carbamate
CAS Name:N-(1-adamantyl)carbamic acid (carbamoylamino) ester
IUPAC Name:(carbamoylamino) N-(1-adamantyl)carbamate
Traditional Name:N-(1-adamantyl)carbamic acid ureido ester
Formula: C12H19N3O3
MolecularWeight: 253.29756
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)ONC(=O)N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)ONC(=O)N


InChI

InChI=1S/C12H19N3O3/c13-10(16)15-18-11(17)14-12-4-7-1-8(5-12)3-9(2-7)6-12/h7-9H,1-6H2,(H,14,17)(H3,13,15,16)


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