[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-ethoxypropyl)azanium Openeye Name: 3-ethoxypropyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(3-ethoxypropyl)azanium Traditional Name: 3-ethoxypropyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-2-20-10-6-9-16-12(13(18)17-14(15)19)11-7-4-3-5-8-11/h3-5,7-8,12,16H,2,6,9-10H2,1H3,(H3,15,17,18,19)/p+1/t12-/m1/s1