[4-oxidanylidene-1-(1-phenylmethoxycarbonyloxyethyl)azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-1-(1-phenylmethoxycarbonyloxyethyl)azetidin-2-yl] ethanoate Openeye Name: [1-(1-benzyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-1-(1-phenylmethoxycarbonyloxyethyl)-2-azetidinyl] ester IUPAC Name: [4-oxo-1-(1-phenylmethoxycarbonyloxyethyl)azetidin-2-yl] acetate Traditional Name: acetic acid [1-(1-carbobenzoxyoxyethyl)-4-keto-azetidin-2-yl] ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)OC(=O)C)OC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(N1C(CC1=O)OC(=O)C)OC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO6/c1-10(16-13(18)8-14(16)22-11(2)17)21-15(19)20-9-12-6-4-3-5-7-12/h3-7,10,14H,8-9H2,1-2H3