[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl]-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl]-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-allophanoyl-2-methyl-propyl]-veratryl-ammonium Formula: C15H24N3O4+ MolecularWeight: 310.36876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)[NH2+]CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)[NH2+]CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O4/c1-9(2)13(14(19)18-15(16)20)17-8-10-5-6-11(21-3)12(7-10)22-4/h5-7,9,13,17H,8H2,1-4H3,(H3,16,18,19,20)/p+1/t13-/m1/s1