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

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-[(2S)-4-methyl-5-oxidanylidene-2H-furan-2-yl]propyl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propyl]carbamate CAS Name: N-[(1S)-2-methyl-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]propyl]carbamate Traditional Name: N-[(1S)-1-[(2S)-5-keto-4-methyl-2H-furan-2-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C[C@H](OC1=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO4/c1-11(2)15(14-9-12(3)16(19)22-14)18-17(20)21-10-13-7-5-4-6-8-13/h4-9,11,14-15H,10H2,1-3H3,(H,18,20)/t14-,15-/m0/s1