(phenylmethyl) 2-oxidanyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-oxidanyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)ethanoate Openeye Name: benzyl 2-(2-allyl-4-oxo-azetidin-1-yl)-2-hydroxy-acetate CAS Name: 2-hydroxy-2-(2-oxo-4-prop-2-enyl-1-azetidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-2-(2-oxo-4-prop-2-enylazetidin-1-yl)acetate Traditional Name: 2-(2-allyl-4-keto-azetidin-1-yl)-2-hydroxy-acetic acid benzyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)N1C(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1CC(=O)N1C(C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO4/c1-2-6-12-9-13(17)16(12)14(18)15(19)20-10-11-7-4-3-5-8-11/h2-5,7-8,12,14,18H,1,6,9-10H2