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(phenylmethyl) N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]carbamate

(phenylmethyl) N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]carbamate

Systemtic Name:(phenylmethyl) N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-5,5-dipropyl-furan-3-yl)methyl]phenyl]carbamate
Openeye Name:benzyl N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furyl)methyl]phenyl]carbamate
CAS Name:N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropyl-3-furanyl)methyl]phenyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,5-dipropylfuran-3-yl)methyl]phenyl]carbamate
Traditional Name:N-[3-[cyclopropyl-(2-hydroxy-4-keto-5,5-dipropyl-3-furyl)methyl]phenyl]carbamic acid benzyl ester
Formula: C28H33NO5
MolecularWeight: 463.56532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H33NO5/c1-3-15-28(16-4-2)25(30)24(26(31)34-28)23(20-13-14-20)21-11-8-12-22(17-21)29-27(32)33-18-19-9-6-5-7-10-19/h5-12,17,20,23,31H,3-4,13-16,18H2,1-2H3,(H,29,32)


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