(phenylmethyl) N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-6-propyl-pyran-3-yl)methyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-6-propyl-pyran-3-yl)methyl]phenyl]carbamate Openeye Name: benzyl N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-propyl-pyran-3-yl)methyl]phenyl]carbamate CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-propyl-3-pyranyl)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-propylpyran-3-yl)methyl]phenyl]carbamate Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-6-propyl-pyran-3-yl)methyl]phenyl]carbamic acid benzyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO5/c1-2-7-21-15-22(28)24(25(29)32-21)23(18-12-13-18)19-10-6-11-20(14-19)27-26(30)31-16-17-8-4-3-5-9-17/h3-6,8-11,14-15,18,23,29H,2,7,12-13,16H2,1H3,(H,27,30)