tert-butyl 2-[3-azanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[3-azanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidin-1-yl]ethanoate Openeye Name: tert-butyl 2-[3-amino-2-(4-benzyloxyphenyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-amino-2-oxo-4-(4-phenylmethoxyphenyl)-1-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-amino-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-1-yl]acetate Traditional Name: 2-[3-amino-2-(4-benzoxyphenyl)-4-keto-azetidin-1-yl]acetic acid tert-butyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C(C(C1=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CN1C(C(C1=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)28-18(25)13-24-20(19(23)21(24)26)16-9-11-17(12-10-16)27-14-15-7-5-4-6-8-15/h4-12,19-20H,13-14,23H2,1-3H3