(phenylmethyl) N-methyl-N-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]carbamate Openeye Name: benzyl N-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]-N-methyl-carbamate CAS Name: N-methyl-N-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]carbamate Traditional Name: N-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]-N-methyl-carbamic acid benzyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CN(C1=O)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5/c1-17(2,3)25-15(22)18-13-10-20(14(13)21)19(4)16(23)24-11-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,22)/t13-/m0/s1