[(1S)-1-[4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-(2-oxo-2-ureido-ethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(carbamoylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(carbamoylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-keto-2-ureido-ethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C12H18N3O4+ MolecularWeight: 268.28902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-7(13)8-3-4-9(10(5-8)18-2)19-6-11(16)15-12(14)17/h3-5,7H,6,13H2,1-2H3,(H3,14,15,16,17)/p+1/t7-/m0/s1