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(2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium
(2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(=O)NC)[NH+](C)CC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
C[C@H](C(=O)NC(=O)NC)[NH+](C)CC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C15H23N3O4/c1-10(14(19)17-15(20)16-2)18(3)9-11-7-6-8-12(21-4)13(11)22-5/h6-8,10H,9H2,1-5H3,(H2,16,17,19,20)/p+1/t10-/m1/s1
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