[1-(diphenylmethyl)azetidin-2-yl]methyl 3-azanylidene-3-ethoxy-propanoate

Systemtic Name: [1-(diphenylmethyl)azetidin-2-yl]methyl 3-azanylidene-3-ethoxy-propanoate Openeye Name: (1-benzhydrylazetidin-2-yl)methyl 3-ethoxy-3-imino-propanoate CAS Name: 3-ethoxy-3-iminopropanoic acid [1-(diphenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: (1-benzhydrylazetidin-2-yl)methyl 3-ethoxy-3-iminopropanoate Traditional Name: 3-ethoxy-3-imino-propionic acid (1-benzhydrylazetidin-2-yl)methyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CC(=O)OCC1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=N)CC(=O)OCC1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-26-20(23)15-21(25)27-16-19-13-14-24(19)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,22-23H,2,13-16H2,1H3