(2R)-N-aminocarbonyl-2-(azepan-1-yl)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(azepan-1-yl)propanamide Openeye Name: (2R)-2-(azepan-1-yl)-N-carbamoyl-propanamide CAS Name: (2R)-2-(1-azepanyl)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(azepan-1-yl)-N-carbamoylpropanamide Traditional Name: (2R)-2-(azepan-1-yl)-N-carbamoyl-propionamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCCCCC1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N1CCCCCC1

InChI

InChI=1S/C10H19N3O2/c1-8(9(14)12-10(11)15)13-6-4-2-3-5-7-13/h8H,2-7H2,1H3,(H3,11,12,14,15)/t8-/m1/s1