tert-butyl N-[(1S)-1-[(2S)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-methyl-butyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[(2S)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-3-methyl-butyl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(2S)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-3-methyl-butyl]carbamate CAS Name: N-[(1S)-1-[(2S)-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]-3-methylbutyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-3-methylbutyl]carbamate Traditional Name: N-[(1S)-1-[(2S)-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CC(=O)N1C2=CC=C(C=C2)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-13(2)11-16(21-19(24)26-20(3,4)5)17-12-18(23)22(17)14-7-9-15(25-6)10-8-14/h7-10,13,16-17H,11-12H2,1-6H3,(H,21,24)/t16-,17-/m0/s1