(diphenylmethyl) 3-[(2R,3S)-3-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]oxybenzoate

Systemtic Name: (diphenylmethyl) 3-[(2R,3S)-3-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]oxybenzoate Openeye Name: benzhydryl 3-[(2R,3S)-3-(benzyloxycarbonylamino)-3-methyl-4-oxo-azetidin-2-yl]oxybenzoate CAS Name: 3-[[(2R,3S)-3-methyl-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]oxy]benzoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-[(2R,3S)-3-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]oxybenzoate Traditional Name: 3-[(2R,3S)-3-(benzyloxycarbonylamino)-4-keto-3-methyl-azetidin-2-yl]oxybenzoic acid benzhydryl ester Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)OC2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@]1([C@H](NC1=O)OC2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O6/c1-32(34-31(37)38-21-22-12-5-2-6-13-22)29(36)33-30(32)39-26-19-11-18-25(20-26)28(35)40-27(23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-20,27,30H,21H2,1H3,(H,33,36)(H,34,37)/t30-,32-/m1/s1