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

Systemtic Name: (4-methoxyphenyl)methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-[4-(diphenylmethyl)oxyphenyl]ethanoate Openeye Name: (4-methoxyphenyl)methyl 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 (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 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 p-anisyl ester Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)N5CC(C5=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)N5CC(C5=O)N

InChI

InChI=1S/C32H30N2O5/c1-37-26-16-12-22(13-17-26)21-38-32(36)29(34-20-28(33)31(34)35)23-14-18-27(19-15-23)39-30(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,28-30H,20-21,33H2,1H3