(phenylmethyl) N-[(1S)-2-methyl-1-[(2S,4R)-5-oxidanylidene-4-pentyl-oxolan-2-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-[(2S,4R)-5-oxidanylidene-4-pentyl-oxolan-2-yl]propyl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(2S,4R)-5-oxo-4-pentyl-tetrahydrofuran-2-yl]propyl]carbamate CAS Name: N-[(1S)-2-methyl-1-[(2S,4R)-5-oxo-4-pentyl-2-oxolanyl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-[(2S,4R)-5-oxo-4-pentyloxolan-2-yl]propyl]carbamate Traditional Name: N-[(1S)-1-[(2S,4R)-4-amyl-5-keto-tetrahydrofuran-2-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(OC1=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4/c1-4-5-7-12-17-13-18(26-20(17)23)19(15(2)3)22-21(24)25-14-16-10-8-6-9-11-16/h6,8-11,15,17-19H,4-5,7,12-14H2,1-3H3,(H,22,24)/t17-,18+,19+/m1/s1