[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclooctyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclooctyl-azanium Openeye Name: cyclooctyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclooctylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclooctylazanium Traditional Name: cyclooctyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H25N3O2/c18-17(22)20-16(21)15(13-9-5-4-6-10-13)19-14-11-7-2-1-3-8-12-14/h4-6,9-10,14-15,19H,1-3,7-8,11-12H2,(H3,18,20,21,22)/p+1/t15-/m1/s1