(2R)-2-(azocan-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(methylcarbamoyl)propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCCCCCC1

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCCCCCC1

InChI

InChI=1S/C12H23N3O2/c1-10(11(16)14-12(17)13-2)15-8-6-4-3-5-7-9-15/h10H,3-9H2,1-2H3,(H2,13,14,16,17)/t10-/m1/s1