N-[1-[2-[2-(carboxylatoamino)propanoylamino]ethylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[2-[2-(carboxylatoamino)propanoylamino]ethylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[2-[2-(carboxylatoamino)propanoylamino]ethylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[2-(carboxylatoamino)-1-oxopropyl]amino]ethylamino]-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[2-[2-(carboxylatoamino)propanoylamino]ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-[2-(carboxylatoamino)propanoylamino]ethylamino]-2-keto-1-methyl-ethyl]carbamate Formula: C10H16N4O6-2 MolecularWeight: 288.25724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C(C)NC(=O)[O-])NC(=O)[O-]

Isomeric SMILES

CC(C(=O)NCCNC(=O)C(C)NC(=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C10H18N4O6/c1-5(13-9(17)18)7(15)11-3-4-12-8(16)6(2)14-10(19)20/h5-6,13-14H,3-4H2,1-2H3,(H,11,15)(H,12,16)(H,17,18)(H,19,20)/p-2