(diphenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-[4-(diphenylmethyl)oxyphenyl]ethanoate

Systemtic Name: (diphenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-[4-(diphenylmethyl)oxyphenyl]ethanoate Openeye Name: benzhydryl 2-(3-amino-2-oxo-azetidin-1-yl)-2-(4-benzhydryloxyphenyl)acetate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-2-[4-(diphenylmethyl)oxyphenyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-amino-2-oxoazetidin-1-yl)-2-(4-benzhydryloxyphenyl)acetate Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)-2-(4-benzhydryloxyphenyl)acetic acid benzhydryl ester Formula: C37H32N2O4 MolecularWeight: 568.66098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C37H32N2O4/c38-32-25-39(36(32)40)33(37(41)43-35(29-17-9-3-10-18-29)30-19-11-4-12-20-30)26-21-23-31(24-22-26)42-34(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-24,32-35H,25,38H2