[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 6-(aminocarbonylamino)hexanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C13H23N3O4/c1-9(12(18)16-10-6-7-10)20-11(17)5-3-2-4-8-15-13(14)19/h9-10H,2-8H2,1H3,(H,16,18)(H3,14,15,19)/t9-/m1/s1