(phenylmethyl) N-[(3S,4R)-2,5-bis(oxidanylidene)-4-prop-2-enyl-oxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4R)-2,5-bis(oxidanylidene)-4-prop-2-enyl-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(3S,4R)-4-allyl-2,5-dioxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3S,4R)-2,5-dioxo-4-prop-2-enyl-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4R)-2,5-dioxo-4-prop-2-enyloxolan-3-yl]carbamate Traditional Name: N-[(3S,4R)-4-allyl-2,5-diketo-tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(=O)OC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1[C@@H](C(=O)OC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO5/c1-2-6-11-12(14(18)21-13(11)17)16-15(19)20-9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2,(H,16,19)/t11-,12+/m1/s1