4-(cyclopentylcarbamoylamino)butanoate

Systemtic Name: 4-(cyclopentylcarbamoylamino)butanoate Openeye Name: 4-(cyclopentylcarbamoylamino)butanoate CAS Name: 4-[[(cyclopentylamino)-oxomethyl]amino]butanoate IUPAC Name: 4-(cyclopentylcarbamoylamino)butanoate Traditional Name: 4-(cyclopentylcarbamoylamino)butyrate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C10H18N2O3/c13-9(14)6-3-7-11-10(15)12-8-4-1-2-5-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)/p-1