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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)azanium Openeye Name: 2-methoxyethyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-(2-methoxyethyl)ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-18-8-7-14-10(11(16)15-12(13)17)9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H3,13,15,16,17)/p+1/t10-/m1/s1