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

Systemtic Name: (phenylmethyl) N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-6-phenethyl-pyran-3-yl)methyl]phenyl]carbamate Openeye Name: benzyl N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-phenethyl-pyran-3-yl)methyl]phenyl]carbamate CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-phenethyl-3-pyranyl)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-phenethylpyran-3-yl)methyl]phenyl]carbamate Traditional Name: N-[3-[cyclopropyl-(2-hydroxy-4-keto-6-phenethyl-pyran-3-yl)methyl]phenyl]carbamic acid benzyl ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=C(OC(=CC4=O)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=C(OC(=CC4=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C31H29NO5/c33-27-19-26(17-14-21-8-3-1-4-9-21)37-30(34)29(27)28(23-15-16-23)24-12-7-13-25(18-24)32-31(35)36-20-22-10-5-2-6-11-22/h1-13,18-19,23,28,34H,14-17,20H2,(H,32,35)