[(1R)-1-cyanoethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [(1R)-1-cyanoethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: [(1R)-1-cyanoethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [(1R)-1-cyanoethyl] ester Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C[C@H](C#N)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C10H17N3O3/c1-8(7-11)16-9(14)5-3-2-4-6-13-10(12)15/h8H,2-6H2,1H3,(H3,12,13,15)/t8-/m1/s1