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

Systemtic Name: (phenylmethyl) N-[3-[cyclopropyl-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]phenyl]carbamate Openeye Name: benzyl N-[3-[cyclopropyl-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)methyl]phenyl]carbamate CAS Name: N-[3-[cyclopropyl-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[cyclopropyl-(2-hydroxy-6-methyl-4-oxopyran-3-yl)methyl]phenyl]carbamate Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)methyl]phenyl]carbamic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-15-12-20(26)22(23(27)30-15)21(17-10-11-17)18-8-5-9-19(13-18)25-24(28)29-14-16-6-3-2-4-7-16/h2-9,12-13,17,21,27H,10-11,14H2,1H3,(H,25,28)