(diphenylmethyl) (Z)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) (Z)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoate Openeye Name: benzhydryl (Z)-2-(3-amino-2-oxo-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoate CAS Name: (Z)-2-(3-amino-2-oxo-1-azetidinyl)-4-methoxy-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (Z)-2-(3-amino-2-oxoazetidin-1-yl)-4-methoxy-3-methylbut-3-enoate Traditional Name: (Z)-2-(3-amino-2-keto-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoic acid benzhydryl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)N

Isomeric SMILES

C/C(=C/OC)/C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)N

InChI

InChI=1S/C22H24N2O4/c1-15(14-27-2)19(24-13-18(23)21(24)25)22(26)28-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,14,18-20H,13,23H2,1-2H3/b15-14-