[3-(aminocarbonylamino)-3-oxidanylidene-propyl]-cyclopropyl-[(2,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [3-(aminocarbonylamino)-3-oxidanylidene-propyl]-cyclopropyl-[(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(2,4-dimethoxyphenyl)methyl]-(3-oxo-3-ureido-propyl)ammonium CAS Name: [3-(carbamoylamino)-3-oxopropyl]-cyclopropyl-[(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [3-(carbamoylamino)-3-oxopropyl]-cyclopropyl-[(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-(2,4-dimethoxybenzyl)-(3-keto-3-ureido-propyl)ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH+](CCC(=O)NC(=O)N)C2CC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH+](CCC(=O)NC(=O)N)C2CC2)OC

InChI

InChI=1S/C16H23N3O4/c1-22-13-6-3-11(14(9-13)23-2)10-19(12-4-5-12)8-7-15(20)18-16(17)21/h3,6,9,12H,4-5,7-8,10H2,1-2H3,(H3,17,18,20,21)/p+1