methyl 2-[3-azanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidin-1-yl]-3-methyl-butanoate

Systemtic Name: methyl 2-[3-azanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)azetidin-1-yl]-3-methyl-butanoate Openeye Name: methyl 2-[3-amino-2-(4-benzyloxyphenyl)-4-oxo-azetidin-1-yl]-3-methyl-butanoate CAS Name: 2-[3-amino-2-oxo-4-(4-phenylmethoxyphenyl)-1-azetidinyl]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[3-amino-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-1-yl]-3-methylbutanoate Traditional Name: 2-[3-amino-2-(4-benzoxyphenyl)-4-keto-azetidin-1-yl]-3-methyl-butyric acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N1C(C(C1=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OC)N1C(C(C1=O)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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