2-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(2-furyl)ethyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid CAS Name: 2-[2-[2-(2-furanyl)ethyl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetic acid IUPAC Name: 2-[2-[2-(furan-2-yl)ethyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Traditional Name: 2-[2-[2-(2-furyl)ethyl]-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)CC(=O)O)CCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)CC(=O)O)CCC3=CC=CO3

InChI

InChI=1S/C19H20N2O6/c22-16(12-27-13-5-2-1-3-6-13)20-18-15(9-8-14-7-4-10-26-14)21(19(18)25)11-17(23)24/h1-7,10,15,18H,8-9,11-12H2,(H,20,22)(H,23,24)