(aminocarbonylamino)methyl 3-[2-[2-[bis(azanyl)methylideneamino]phenyl]phenyl]propanoate

Systemtic Name: (aminocarbonylamino)methyl 3-[2-[2-[bis(azanyl)methylideneamino]phenyl]phenyl]propanoate Openeye Name: ureidomethyl 3-[2-(2-guanidinophenyl)phenyl]propanoate CAS Name: 3-[2-[2-(diaminomethylideneamino)phenyl]phenyl]propanoic acid (carbamoylamino)methyl ester IUPAC Name: (carbamoylamino)methyl 3-[2-[2-(diaminomethylideneamino)phenyl]phenyl]propanoate Traditional Name: 3-[2-(2-guanidinophenyl)phenyl]propionic acid ureidomethyl ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)OCNC(=O)N)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)OCNC(=O)N)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C18H21N5O3/c19-17(20)23-15-8-4-3-7-14(15)13-6-2-1-5-12(13)9-10-16(24)26-11-22-18(21)25/h1-8H,9-11H2,(H4,19,20,23)(H3,21,22,25)