3-(1-adamantylcarbamoylamino)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(tetrahydrofurfuryl)propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC(OC1)CNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O3/c23-17(21-12-16-2-1-5-25-16)3-4-20-18(24)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h13-16H,1-12H2,(H,21,23)(H2,20,22,24)