(2R)-2-[2-(1-adamantyl)ethanoylamino]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: (2R)-2-[2-(1-adamantyl)ethanoylamino]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]-N-(2-morpholinoethyl)propanamide CAS Name: (2R)-2-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2R)-2-[[2-(1-adamantyl)acetyl]amino]-N-(2-morpholinoethyl)propionamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C(=O)NCCN1CCOCC1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H35N3O3/c1-15(20(26)22-2-3-24-4-6-27-7-5-24)23-19(25)14-21-11-16-8-17(12-21)10-18(9-16)13-21/h15-18H,2-14H2,1H3,(H,22,26)(H,23,25)/t15-,16?,17?,18?,21?/m1/s1