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

Systemtic Name: (phenylmethyl) 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-[(phenylmethyl)sulfonylamino]azetidin-1-yl]but-2-enoate Openeye Name: benzyl 2-[2-acetonyloxy-3-(benzylsulfonylamino)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-4-(2-oxopropoxy)-3-[(phenylmethyl)sulfonylamino]-1-azetidinyl]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(benzylsulfonylamino)-2-oxo-4-(2-oxopropoxy)azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-acetonyloxy-3-(benzylsulfonylamino)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O7S/c1-17(2)22(25(30)34-15-19-10-6-4-7-11-19)27-23(29)21(24(27)33-14-18(3)28)26-35(31,32)16-20-12-8-5-9-13-20/h4-13,21,24,26H,14-16H2,1-3H3