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(2R)-N-(1-adamantyl)-2-(1,3-benzodioxol-5-ylamino)propanamide

(2R)-N-(1-adamantyl)-2-(1,3-benzodioxol-5-ylamino)propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-(1,3-benzodioxol-5-ylamino)propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(1,3-benzodioxol-5-ylamino)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(1,3-benzodioxol-5-ylamino)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(1,3-benzodioxol-5-ylamino)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(1,3-benzodioxol-5-ylamino)propionamide
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H26N2O3/c1-12(21-16-2-3-17-18(7-16)25-11-24-17)19(23)22-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,12-15,21H,4-6,8-11H2,1H3,(H,22,23)/t12-,13?,14?,15?,20?/m1/s1


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