N-[2-[2,3-bis(azanyl)pentanoylamino]ethyl]carbamate

Systemtic Name: N-[2-[2,3-bis(azanyl)pentanoylamino]ethyl]carbamate Openeye Name: N-[2-(2,3-diaminopentanoylamino)ethyl]carbamate CAS Name: N-[2-[(2,3-diamino-1-oxopentyl)amino]ethyl]carbamate IUPAC Name: N-[2-(2,3-diaminopentanoylamino)ethyl]carbamate Traditional Name: N-[2-(2,3-diaminopentanoylamino)ethyl]carbamate Formula: C8H17N4O3- MolecularWeight: 217.24558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)NCCNC(=O)[O-])N)N

Isomeric SMILES

CCC(C(C(=O)NCCNC(=O)[O-])N)N

InChI

InChI=1S/C8H18N4O3/c1-2-5(9)6(10)7(13)11-3-4-12-8(14)15/h5-6,12H,2-4,9-10H2,1H3,(H,11,13)(H,14,15)/p-1