2-(aminocarbonylamino)-N-cycloheptyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-cycloheptylpropanamide IUPAC Name: 2-(carbamoylamino)-N-cycloheptylpropanamide Traditional Name: N-cycloheptyl-2-ureido-propionamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC(=O)N

InChI

InChI=1S/C11H21N3O2/c1-8(13-11(12)16)10(15)14-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,14,15)(H3,12,13,16)