(diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]but-3-enoate

Systemtic Name: (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]but-3-enoate Openeye Name: benzhydryl 2-[3-(allyloxycarbonylamino)-2-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-1-azetidinyl]-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[2-oxo-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]but-3-enoate Traditional Name: 2-[3-(allyloxycarbonylamino)-2-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)NC(=O)OCC=C

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)NC(=O)OCC=C

InChI

InChI=1S/C25H26N2O5/c1-4-15-31-25(30)26-20-16-27(23(20)28)21(17(2)3)24(29)32-22(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,20-22H,1-2,15-16H2,3H3,(H,26,30)