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(2R)-2-(2-adamantylamino)-N-(cyclohexylcarbamoyl)propanamide

(2R)-2-(2-adamantylamino)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name:(2R)-2-(2-adamantylamino)-N-(cyclohexylcarbamoyl)propanamide
Openeye Name:(2R)-2-(2-adamantylamino)-N-(cyclohexylcarbamoyl)propanamide
CAS Name:(2R)-2-(2-adamantylamino)-N-[(cyclohexylamino)-oxomethyl]propanamide
IUPAC Name:(2R)-2-(2-adamantylamino)-N-(cyclohexylcarbamoyl)propanamide
Traditional Name:(2R)-2-(2-adamantylamino)-N-(cyclohexylcarbamoyl)propionamide
Formula: C20H33N3O2
MolecularWeight: 347.49492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2C3CC4CC(C3)CC2C4


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)NC2C3CC4CC(C3)CC2C4


InChI

InChI=1S/C20H33N3O2/c1-12(19(24)23-20(25)22-17-5-3-2-4-6-17)21-18-15-8-13-7-14(10-15)11-16(18)9-13/h12-18,21H,2-11H2,1H3,(H2,22,23,24,25)/t12-,13?,14?,15?,16?,18?/m1/s1


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