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

Systemtic Name: [1-(diphenylmethyl)-3-methyl-azetidin-3-yl] 3-azanylidene-3-ethoxy-propanoate Openeye Name: (1-benzhydryl-3-methyl-azetidin-3-yl) 3-ethoxy-3-imino-propanoate CAS Name: 3-ethoxy-3-iminopropanoic acid [1-(diphenylmethyl)-3-methyl-3-azetidinyl] ester IUPAC Name: (1-benzhydryl-3-methylazetidin-3-yl) 3-ethoxy-3-iminopropanoate Traditional Name: 3-ethoxy-3-imino-propionic acid (1-benzhydryl-3-methyl-azetidin-3-yl) ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CC(=O)OC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=N)CC(=O)OC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O3/c1-3-26-19(23)14-20(25)27-22(2)15-24(16-22)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,21,23H,3,14-16H2,1-2H3