2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]carbamoylamino]ethanoate Openeye Name: 2-[[2-(cyclopentylamino)-2-oxo-ethyl]carbamoylamino]acetate CAS Name: 2-[[[[2-(cyclopentylamino)-2-oxoethyl]amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]carbamoylamino]acetate Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]carbamoylamino]acetate Formula: C10H16N3O4- MolecularWeight: 242.25174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)NCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H17N3O4/c14-8(13-7-3-1-2-4-7)5-11-10(17)12-6-9(15)16/h7H,1-6H2,(H,13,14)(H,15,16)(H2,11,12,17)/p-1