2-[4-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethylazanium

Systemtic Name: 2-[4-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethylazanium Openeye Name: 2-[4-[(1S)-1-methyl-2-oxo-2-ureido-ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethylammonium IUPAC Name: 2-[4-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethylazanium Traditional Name: 2-[4-[(1S)-2-keto-1-methyl-2-ureido-ethoxy]phenyl]ethylammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)CC[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)CC[NH3+]

InChI

InChI=1S/C12H17N3O3/c1-8(11(16)15-12(14)17)18-10-4-2-9(3-5-10)6-7-13/h2-5,8H,6-7,13H2,1H3,(H3,14,15,16,17)/p+1/t8-/m0/s1