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

Systemtic Name: [3-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium Openeye Name: [4-methoxy-3-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]phenyl]methylammonium CAS Name: [3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium Traditional Name: [3-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]-4-methoxy-benzyl]ammonium Formula: C12H18N3O4+ MolecularWeight: 268.28902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-7(11(16)15-12(14)17)19-10-5-8(6-13)3-4-9(10)18-2/h3-5,7H,6,13H2,1-2H3,(H3,14,15,16,17)/p+1/t7-/m1/s1