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

Systemtic Name: (phenylmethyl) N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-6-pentan-3-yl-pyran-3-yl)methyl]phenyl]carbamate Openeye Name: benzyl N-[3-[cyclopropyl-[6-(1-ethylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]carbamate CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-pentan-3-yl-3-pyranyl)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-pentan-3-ylpyran-3-yl)methyl]phenyl]carbamate Traditional Name: N-[3-[cyclopropyl-[6-(1-ethylpropyl)-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]carbamic acid benzyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO5/c1-3-19(4-2)24-16-23(30)26(27(31)34-24)25(20-13-14-20)21-11-8-12-22(15-21)29-28(32)33-17-18-9-6-5-7-10-18/h5-12,15-16,19-20,25,31H,3-4,13-14,17H2,1-2H3,(H,29,32)