[3-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [3-[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [3-[(1S)-1-methyl-2-oxo-2-ureido-ethoxy]phenyl]methylammonium CAS Name: [3-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-keto-1-methyl-2-ureido-ethoxy]benzyl]ammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7(10(15)14-11(13)16)17-9-4-2-3-8(5-9)6-12/h2-5,7H,6,12H2,1H3,(H3,13,14,15,16)/p+1/t7-/m0/s1