(phenylmethyl) 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate Openeye Name: benzyl 2-[2-acetonyloxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4-(2-oxopropoxy)-1-azetidinyl]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[2-oxo-4-(2-oxopropoxy)-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-2-enoate Traditional Name: 2-[2-acetonyloxy-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)OCC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)OCC(=O)C)C

InChI

InChI=1S/C26H28N2O6/c1-17(2)23(26(32)34-16-20-12-8-5-9-13-20)28-24(31)22(25(28)33-15-18(3)29)27-21(30)14-19-10-6-4-7-11-19/h4-13,22,25H,14-16H2,1-3H3,(H,27,30)