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

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 6-(aminocarbonylamino)hexanoate Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C16H29N3O4/c1-12(15(21)19-13-8-4-2-5-9-13)23-14(20)10-6-3-7-11-18-16(17)22/h12-13H,2-11H2,1H3,(H,19,21)(H3,17,18,22)/t12-/m0/s1