[1-[bis(4-fluorophenyl)methyl]azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate

Systemtic Name: [1-[bis(4-fluorophenyl)methyl]azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate Openeye Name: [1-[bis(4-fluorophenyl)methyl]azetidin-3-yl] 3-amino-3-imino-propanoate CAS Name: 3-amino-3-iminopropanoic acid [1-[bis(4-fluorophenyl)methyl]-3-azetidinyl] ester IUPAC Name: [1-[bis(4-fluorophenyl)methyl]azetidin-3-yl] 3-amino-3-iminopropanoate Traditional Name: 3-amino-3-imino-propionic acid [1-[bis(4-fluorophenyl)methyl]azetidin-3-yl] ester Formula: C19H19F2N3O2 MolecularWeight: 359.369866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)OC(=O)CC(=N)N

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)OC(=O)CC(=N)N

InChI

InChI=1S/C19H19F2N3O2/c20-14-5-1-12(2-6-14)19(13-3-7-15(21)8-4-13)24-10-16(11-24)26-18(25)9-17(22)23/h1-8,16,19H,9-11H2,(H3,22,23)