cyclooctyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]azanium Openeye Name: [(1R)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: cyclooctyl-[(2R)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl]-cyclooctylazanium Traditional Name: [(1R)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl]-cyclooctyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15(21-17-12-8-3-2-4-9-13-17)18(23)22-19(24)20-14-16-10-6-5-7-11-16/h5-7,10-11,15,17,21H,2-4,8-9,12-14H2,1H3,(H2,20,22,23,24)/p+1/t15-/m1/s1