methyl 2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[methyl-(3-methyl-2-ureido-pentanoyl)amino]acetate CAS Name: 2-[[2-(carbamoylamino)-3-methyl-1-oxopentyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(carbamoylamino)-3-methylpentanoyl]-methylamino]acetate Traditional Name: 2-[methyl-(3-methyl-2-ureido-pentanoyl)amino]acetic acid methyl ester Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-5-7(2)9(13-11(12)17)10(16)14(3)6-8(15)18-4/h7,9H,5-6H2,1-4H3,(H3,12,13,17)