[(1S)-1-[3-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]phenyl]ethyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O[C@H](C)C(=O)NC(=O)N)[NH3+]

InChI

InChI=1S/C12H17N3O3/c1-7(13)9-4-3-5-10(6-9)18-8(2)11(16)15-12(14)17/h3-8H,13H2,1-2H3,(H3,14,15,16,17)/p+1/t7-,8+/m0/s1