2-[(2R,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3-(phenylmethyl)azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2R,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3-(phenylmethyl)azetidin-1-yl]ethanoic acid Openeye Name: 2-[(2R,3R)-3-benzyl-3-(tert-butoxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[(2R,3R)-2-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-3-(phenylmethyl)-1-azetidinyl]acetic acid IUPAC Name: 2-[(2R,3R)-3-benzyl-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]acetic acid Traditional Name: 2-[(3R,4R)-3-benzyl-3-(tert-butoxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]acetic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CC(=O)O)(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H]1[C@@](C(=O)N1CC(=O)O)(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-12-18(10-13-8-6-5-7-9-13,15(23)20(12)11-14(21)22)19-16(24)25-17(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,19,24)(H,21,22)/t12-,18-/m1/s1