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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-prop-2-ynyl-azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-prop-2-ynyl-ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-prop-2-ynylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-prop-2-ynylazanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-propargyl-ammonium Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-2-8-14-10(11(16)15-12(13)17)9-6-4-3-5-7-9/h1,3-7,10,14H,8H2,(H3,13,15,16,17)/p+1/t10-/m1/s1