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

Systemtic Name: [1-(1-phenylethyl)azetidin-3-yl] 3-azanylidene-3-ethoxy-propanoate Openeye Name: [1-(1-phenylethyl)azetidin-3-yl] 3-ethoxy-3-imino-propanoate CAS Name: 3-ethoxy-3-iminopropanoic acid [1-(1-phenylethyl)-3-azetidinyl] ester IUPAC Name: [1-(1-phenylethyl)azetidin-3-yl] 3-ethoxy-3-iminopropanoate Traditional Name: 3-ethoxy-3-imino-propionic acid [1-(1-phenylethyl)azetidin-3-yl] ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-20-15(17)9-16(19)21-14-10-18(11-14)12(2)13-7-5-4-6-8-13/h4-8,12,14,17H,3,9-11H2,1-2H3