[(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(furan-2-yl)ethyl]azanium

Systemtic Name: [(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(furan-2-yl)ethyl]azanium Openeye Name: 2-(2-furyl)ethyl-[(1S)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(2-furanyl)ethyl]ammonium IUPAC Name: [(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[2-(furan-2-yl)ethyl]azanium Traditional Name: 2-(2-furyl)ethyl-[(1S)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)[NH2+]CCC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC(=O)N)[NH2+]CCC2=CC=CO2

InChI

InChI=1S/C15H17N3O3/c16-15(20)18-14(19)13(11-5-2-1-3-6-11)17-9-8-12-7-4-10-21-12/h1-7,10,13,17H,8-9H2,(H3,16,18,19,20)/p+1/t13-/m0/s1