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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-4-20-12-7-5-11(6-8-12)9-17(3)10(2)13(18)16-14(15)19/h5-8,10H,4,9H2,1-3H3,(H3,15,16,18,19)/p+1/t10-/m1/s1