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

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl] 3-azanylidene-3-ethoxy-propanoate Openeye Name: (1-benzhydrylazetidin-3-yl) 3-ethoxy-3-imino-propanoate CAS Name: 3-ethoxy-3-iminopropanoic acid [1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: (1-benzhydrylazetidin-3-yl) 3-ethoxy-3-iminopropanoate Traditional Name: 3-ethoxy-3-imino-propionic acid (1-benzhydrylazetidin-3-yl) ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CC(=O)OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=N)CC(=O)OC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-2-25-19(22)13-20(24)26-18-14-23(15-18)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,21-22H,2,13-15H2,1H3