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

Systemtic Name: [1-(diphenylmethyl)-3-methyl-azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate Openeye Name: (1-benzhydryl-3-methyl-azetidin-3-yl) 3-amino-3-imino-propanoate CAS Name: 3-amino-3-iminopropanoic acid [1-(diphenylmethyl)-3-methyl-3-azetidinyl] ester IUPAC Name: (1-benzhydryl-3-methylazetidin-3-yl) 3-amino-3-iminopropanoate Traditional Name: 3-amino-3-imino-propionic acid (1-benzhydryl-3-methyl-azetidin-3-yl) ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)CC(=N)N

Isomeric SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)CC(=N)N

InChI

InChI=1S/C20H23N3O2/c1-20(25-18(24)12-17(21)22)13-23(14-20)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,19H,12-14H2,1H3,(H3,21,22)