(phenylmethyl) N-[(2S,3S)-2-(3,3-dimethyl-2-oxidanylidene-butyl)-5-oxidanylidene-oxolan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-2-(3,3-dimethyl-2-oxidanylidene-butyl)-5-oxidanylidene-oxolan-3-yl]carbamate Openeye Name: benzyl N-[(2S,3S)-2-(3,3-dimethyl-2-oxo-butyl)-5-oxo-tetrahydrofuran-3-yl]carbamate CAS Name: N-[(2S,3S)-2-(3,3-dimethyl-2-oxobutyl)-5-oxo-3-oxolanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-2-(3,3-dimethyl-2-oxobutyl)-5-oxooxolan-3-yl]carbamate Traditional Name: N-[(2S,3S)-5-keto-2-(2-keto-3,3-dimethyl-butyl)tetrahydrofuran-3-yl]carbamic acid benzyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1C(CC(=O)O1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C[C@H]1[C@H](CC(=O)O1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO5/c1-18(2,3)15(20)10-14-13(9-16(21)24-14)19-17(22)23-11-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,22)/t13-,14-/m0/s1