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

Systemtic Name: (phenylmethyl) N-methyl-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3-(phenylmethyl)azetidin-1-yl]carbamate Openeye Name: benzyl N-[3-benzyl-3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]-N-methyl-carbamate CAS Name: N-methyl-N-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3-(phenylmethyl)-1-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]-N-methylcarbamate Traditional Name: N-[3-benzyl-3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]-N-methyl-carbamic acid benzyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CN(C1=O)N(C)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CN(C1=O)N(C)C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5/c1-23(2,3)32-21(29)25-24(15-18-11-7-5-8-12-18)17-27(20(24)28)26(4)22(30)31-16-19-13-9-6-10-14-19/h5-14H,15-17H2,1-4H3,(H,25,29)