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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-phenoxyethyl)azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-(2-phenoxyethyl)ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(2-phenoxyethyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-(2-phenoxyethyl)ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)[NH2+]CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)[NH2+]CCOC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c18-17(22)20-16(21)15(13-7-3-1-4-8-13)19-11-12-23-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H3,18,20,21,22)/p+1/t15-/m1/s1