(diphenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yloxy)azetidin-1-yl]-2-phosphanylidene-ethanoate

Systemtic Name: (diphenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yloxy)azetidin-1-yl]-2-phosphanylidene-ethanoate Openeye Name: benzhydryl 2-[3-benzamido-2-(1-methyl-2-oxo-propoxy)-4-oxo-azetidin-1-yl]-2-phosphanylidene-acetate CAS Name: 2-[3-benzamido-2-oxo-4-(3-oxobutan-2-yloxy)-1-azetidinyl]-2-phosphinideneacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-benzamido-2-oxo-4-(3-oxobutan-2-yloxy)azetidin-1-yl]-2-phosphanylideneacetate Traditional Name: 2-[3-benzamido-2-keto-4-(2-keto-1-methyl-propoxy)azetidin-1-yl]-2-phosphinidene-acetic acid benzhydryl ester Formula: C29H27N2O6P MolecularWeight: 530.508241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1C(C(=O)N1C(=P)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)OC1C(C(=O)N1C(=P)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N2O6P/c1-18(32)19(2)36-27-23(30-25(33)22-16-10-5-11-17-22)26(34)31(27)28(38)29(35)37-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,19,23-24,27,38H,1-2H3,(H,30,33)