(phenylmethyl) 2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]oxyethanoate Openeye Name: benzyl 2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]oxyacetate CAS Name: 2-[[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]oxyacetate Traditional Name: 2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]oxyacetic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OCC(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1OCC(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c23-18(11-15-7-3-1-4-8-15)21-17-12-22(20(17)25)27-14-19(24)26-13-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,23)