[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+](C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH+](C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C15H21N3O3/c1-4-9-21-13-7-5-12(6-8-13)10-18(3)11(2)14(19)17-15(16)20/h4-8,11H,1,9-10H2,2-3H3,(H3,16,17,19,20)/p+1/t11-/m1/s1