(phenylmethyl) N-[(1S)-2-methyl-1-[(2R)-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-[(2R)-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]propyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2R)-4-hydroxy-5-oxo-2H-furan-2-yl]-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-[(2R)-4-hydroxy-5-oxo-2H-furan-2-yl]-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(2R)-4-hydroxy-5-oxo-2H-furan-2-yl]-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-[(2R)-4-hydroxy-5-keto-2H-furan-2-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C=C(C(=O)O1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-10(2)14(13-8-12(18)15(19)22-13)17-16(20)21-9-11-6-4-3-5-7-11/h3-8,10,13-14,18H,9H2,1-2H3,(H,17,20)/t13-,14+/m1/s1