2-(aminocarbonylamino)ethyl-methyl-oxidanyl-(3-phenoxyphenyl)carbonyl-azanium

Systemtic Name: 2-(aminocarbonylamino)ethyl-methyl-oxidanyl-(3-phenoxyphenyl)carbonyl-azanium Openeye Name: hydroxy-methyl-(3-phenoxybenzoyl)-(2-ureidoethyl)ammonium CAS Name: 2-(carbamoylamino)ethyl-hydroxy-methyl-[oxo-(3-phenoxyphenyl)methyl]ammonium IUPAC Name: 2-(carbamoylamino)ethyl-hydroxy-methyl-(3-phenoxybenzoyl)azanium Traditional Name: hydroxy-methyl-(3-phenoxybenzoyl)-(2-ureidoethyl)ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCNC(=O)N)(C(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)O

Isomeric SMILES

C[N+](CCNC(=O)N)(C(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O4/c1-20(23,11-10-19-17(18)22)16(21)13-6-5-9-15(12-13)24-14-7-3-2-4-8-14/h2-9,12,23H,10-11H2,1H3,(H2-,18,19,22)/p+1