2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxy-3-phenylmethoxy-propanoic acid

Systemtic Name: 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxy-3-phenylmethoxy-propanoic acid Openeye Name: 3-benzyloxy-2-[3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]oxy-propanoic acid CAS Name: 2-[[2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]oxy]-3-phenylmethoxypropanoic acid IUPAC Name: 2-[2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]oxy-3-phenylmethoxypropanoic acid Traditional Name: 3-benzoxy-2-[3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]oxy-propionic acid Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(COCC2=CC=CC=C2)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1OC(COCC2=CC=CC=C2)C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O7/c1-12-15(20-18(25)27-19(2,3)4)16(22)21(12)28-14(17(23)24)11-26-10-13-8-6-5-7-9-13/h5-9,12,14-15H,10-11H2,1-4H3,(H,20,25)(H,23,24)