1-[[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]carbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]carbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[[2-(isobutylamino)-2-oxo-ethyl]carbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[[2-(2-methylpropylamino)-2-oxoethyl]amino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[[2-(2-methylpropylamino)-2-oxoethyl]carbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[[2-(isobutylamino)-2-keto-ethyl]carbamoylamino]cyclopentanecarboxylate Formula: C13H22N3O4- MolecularWeight: 284.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC(=O)NC1(CCCC1)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)CNC(=O)NC1(CCCC1)C(=O)[O-]

InChI

InChI=1S/C13H23N3O4/c1-9(2)7-14-10(17)8-15-12(20)16-13(11(18)19)5-3-4-6-13/h9H,3-8H2,1-2H3,(H,14,17)(H,18,19)(H2,15,16,20)/p-1