[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 6-(aminocarbonylamino)hexanoate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H27N3O4 MolecularWeight: 313.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C15H27N3O4/c1-11(14(20)18-12-7-4-5-8-12)22-13(19)9-3-2-6-10-17-15(16)21/h11-12H,2-10H2,1H3,(H,18,20)(H3,16,17,21)/t11-/m0/s1