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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-cyclopropyl-azanium Openeye Name: cyclopropyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopropylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-cyclopropylazanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CC1[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-12(17)15-11(16)10(14-9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10,14H,6-7H2,(H3,13,15,16,17)/p+1/t10-/m1/s1