[4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]methylazanium

Systemtic Name: [4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]methylazanium Openeye Name: [3-chloro-5-methoxy-4-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]phenyl]methylammonium CAS Name: [4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-chloro-5-methoxyphenyl]methylammonium IUPAC Name: [4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-chloro-5-methoxyphenyl]methylazanium Traditional Name: [3-chloro-4-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]-5-methoxy-benzyl]ammonium Formula: C12H17ClN3O4+ MolecularWeight: 302.73408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)C[NH3+])OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)C[NH3+])OC

InChI

InChI=1S/C12H16ClN3O4/c1-6(11(17)16-12(15)18)20-10-8(13)3-7(5-14)4-9(10)19-2/h3-4,6H,5,14H2,1-2H3,(H3,15,16,17,18)/p+1/t6-/m1/s1