(3S,4S)-3-(aminomethyl)-1-(4-tert-butylphenyl)carbonyl-4-methyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(aminomethyl)-1-(4-tert-butylphenyl)carbonyl-4-methyl-azetidin-2-one Openeye Name: (3S,4S)-3-(aminomethyl)-1-(4-tert-butylbenzoyl)-4-methyl-azetidin-2-one CAS Name: (3S,4S)-3-(aminomethyl)-1-[(4-tert-butylphenyl)-oxomethyl]-4-methyl-2-azetidinone IUPAC Name: (3S,4S)-3-(aminomethyl)-1-(4-tert-butylbenzoyl)-4-methylazetidin-2-one Traditional Name: (3S,4S)-3-(aminomethyl)-1-(4-tert-butylbenzoyl)-4-methyl-azetidin-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)C2=CC=C(C=C2)C(C)(C)C)CN

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1C(=O)C2=CC=C(C=C2)C(C)(C)C)CN

InChI

InChI=1S/C16H22N2O2/c1-10-13(9-17)15(20)18(10)14(19)11-5-7-12(8-6-11)16(2,3)4/h5-8,10,13H,9,17H2,1-4H3/t10-,13-/m0/s1