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

Systemtic Name: methyl 2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]ethanoate Openeye Name: methyl 2-[(3-methyl-2-ureido-pentanoyl)amino]acetate CAS Name: 2-[[2-(carbamoylamino)-3-methyl-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(carbamoylamino)-3-methylpentanoyl]amino]acetate Traditional Name: 2-[(3-methyl-2-ureido-pentanoyl)amino]acetic acid methyl ester Formula: C10H19N3O4 MolecularWeight: 245.27556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4/c1-4-6(2)8(13-10(11)16)9(15)12-5-7(14)17-3/h6,8H,4-5H2,1-3H3,(H,12,15)(H3,11,13,16)