(phenylmethyl) 2-[2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]oxyethanoate Openeye Name: benzyl 2-[2-methyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]oxyacetate CAS Name: 2-[[2-methyl-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-methyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]oxyacetate Traditional Name: 2-[2-keto-4-methyl-3-[(2-phenylacetyl)amino]azetidin-1-yl]oxyacetic acid benzyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)N1OCC(=O)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c1-15-20(22-18(24)12-16-8-4-2-5-9-16)21(26)23(15)28-14-19(25)27-13-17-10-6-3-7-11-17/h2-11,15,20H,12-14H2,1H3,(H,22,24)