2-[2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxyethanoic acid

Systemtic Name: 2-[2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxyethanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-methyl-4-oxo-azetidin-1-yl]oxyacetic acid CAS Name: 2-[[2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]oxy]acetic acid IUPAC Name: 2-[2-methyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]oxyacetic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-4-methyl-azetidin-1-yl]oxyacetic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1OCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O6/c1-9-12(13(19)16(9)22-8-11(17)18)15-14(20)21-7-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3,(H,15,20)(H,17,18)