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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopentylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopentylazanium Traditional Name: cyclopentyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CCC(C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O2/c15-14(19)17-13(18)12(10-6-2-1-3-7-10)16-11-8-4-5-9-11/h1-3,6-7,11-12,16H,4-5,8-9H2,(H3,15,17,18,19)/p+1/t12-/m1/s1