[1-(diphenylmethyl)azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate Openeye Name: (1-benzhydrylazetidin-3-yl) 3-amino-3-imino-propanoate CAS Name: 3-amino-3-iminopropanoic acid [1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: (1-benzhydrylazetidin-3-yl) 3-amino-3-iminopropanoate Traditional Name: 3-amino-3-imino-propionic acid (1-benzhydrylazetidin-3-yl) ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c20-17(21)11-18(23)24-16-12-22(13-16)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H3,20,21)