[3-methoxy-4-oxidanylidene-1-(2-phenylethanoylamino)azetidin-2-yl] ethanoate

Systemtic Name: [3-methoxy-4-oxidanylidene-1-(2-phenylethanoylamino)azetidin-2-yl] ethanoate Openeye Name: [3-methoxy-4-oxo-1-[(2-phenylacetyl)amino]azetidin-2-yl] acetate CAS Name: acetic acid [3-methoxy-4-oxo-1-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl] ester IUPAC Name: [3-methoxy-4-oxo-1-[(2-phenylacetyl)amino]azetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-methoxy-1-[(2-phenylacetyl)amino]azetidin-2-yl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1NC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1C(C(=O)N1NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C14H16N2O5/c1-9(17)21-14-12(20-2)13(19)16(14)15-11(18)8-10-6-4-3-5-7-10/h3-7,12,14H,8H2,1-2H3,(H,15,18)