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

Systemtic Name: (phenylmethyl) 2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: benzyl 2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenyl-acetic acid benzyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c29-23(16-19-10-4-1-5-11-19)27-22-17-28(25(22)30)24(21-14-8-3-9-15-21)26(31)32-18-20-12-6-2-7-13-20/h1-15,22,24H,16-18H2,(H,27,29)