(phenylmethyl) N-[(3S,4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-oxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(3S,4R,5S)-4-methyl-2-oxo-5-phenyl-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(3S,4R,5S)-4-methyl-2-oxo-5-phenyl-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4R,5S)-4-methyl-2-oxo-5-phenyloxolan-3-yl]carbamate Traditional Name: N-[(3S,4R,5S)-2-keto-4-methyl-5-phenyl-tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC1C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)O[C@@H]1C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-13-16(18(21)24-17(13)15-10-6-3-7-11-15)20-19(22)23-12-14-8-4-2-5-9-14/h2-11,13,16-17H,12H2,1H3,(H,20,22)/t13-,16+,17+/m1/s1