ethyl N-[3-(cyclopentylcarbonylamino)propanoylamino]carbamate

Systemtic Name: ethyl N-[3-(cyclopentylcarbonylamino)propanoylamino]carbamate Openeye Name: ethyl N-[3-(cyclopentanecarbonylamino)propanoylamino]carbamate CAS Name: N-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(cyclopentanecarbonylamino)propanoylamino]carbamate Traditional Name: N-[3-(cyclopentanecarbonylamino)propanoylamino]carbamic acid ethyl ester Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CCNC(=O)C1CCCC1

Isomeric SMILES

CCOC(=O)NNC(=O)CCNC(=O)C1CCCC1

InChI

InChI=1S/C12H21N3O4/c1-2-19-12(18)15-14-10(16)7-8-13-11(17)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,17)(H,14,16)(H,15,18)