2-(aminocarbonylamino)-2-[2-[bis(azanyl)methylideneamino]phenyl]-2-phenoxy-ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-[2-[bis(azanyl)methylideneamino]phenyl]-2-phenoxy-ethanoic acid Openeye Name: 2-(2-guanidinophenyl)-2-phenoxy-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-[2-(diaminomethylideneamino)phenyl]-2-phenoxyacetic acid IUPAC Name: 2-(carbamoylamino)-2-[2-(diaminomethylideneamino)phenyl]-2-phenoxyacetic acid Traditional Name: 2-(2-guanidinophenyl)-2-phenoxy-2-ureido-acetic acid Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C2=CC=CC=C2N=C(N)N)(C(=O)O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C2=CC=CC=C2N=C(N)N)(C(=O)O)NC(=O)N

InChI

InChI=1S/C16H17N5O4/c17-14(18)20-12-9-5-4-8-11(12)16(13(22)23,21-15(19)24)25-10-6-2-1-3-7-10/h1-9H,(H,22,23)(H4,17,18,20)(H3,19,21,24)