(phenylmethyl) 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoate Openeye Name: benzyl 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate Traditional Name: 2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid benzyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(=O)C(N2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c23-17(11-14-7-3-1-4-8-14)22-20-19(25)16(21-20)12-18(24)26-13-15-9-5-2-6-10-15/h1-10,16,20-21H,11-13H2,(H,22,23)