2-(2-azanylethanoylamino)-N-methoxy-N,4-dimethyl-pentanamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-methoxy-N,4-dimethyl-pentanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-methoxy-N,4-dimethyl-pentanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-methoxy-N,4-dimethylpentanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-methoxy-N,4-dimethylpentanamide Traditional Name: 2-(glycylamino)-N-methoxy-N,4-dimethyl-valeramide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)OC)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)N(C)OC)NC(=O)CN

InChI

InChI=1S/C10H21N3O3/c1-7(2)5-8(12-9(14)6-11)10(15)13(3)16-4/h7-8H,5-6,11H2,1-4H3,(H,12,14)