tert-butyl N-[(1S)-1-[(2R)-1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)azetidin-2-yl]ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[(2R)-1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)azetidin-2-yl]ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(2R)-1-(4-methoxyphenyl)-3,4-dioxo-azetidin-2-yl]ethyl]carbamate CAS Name: N-[(1S)-1-[(2R)-1-(4-methoxyphenyl)-3,4-dioxo-2-azetidinyl]ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-1-(4-methoxyphenyl)-3,4-dioxoazetidin-2-yl]ethyl]carbamate Traditional Name: N-[(1S)-1-[(2R)-3,4-diketo-1-(4-methoxyphenyl)azetidin-2-yl]ethyl]carbamic acid tert-butyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)C(=O)N1C2=CC=C(C=C2)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H]1C(=O)C(=O)N1C2=CC=C(C=C2)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22N2O5/c1-10(18-16(22)24-17(2,3)4)13-14(20)15(21)19(13)11-6-8-12(23-5)9-7-11/h6-10,13H,1-5H3,(H,18,22)/t10-,13+/m0/s1