methyl 8-[3-(5-methylfuran-2-yl)butyl]-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl 8-[3-(5-methylfuran-2-yl)butyl]-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 4-allyl-8-[3-(5-methyl-2-furyl)butyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 8-[3-(5-methyl-2-furanyl)butyl]-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 8-[3-(5-methylfuran-2-yl)butyl]-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 4-allyl-3-keto-8-[3-(5-methyl-2-furyl)butyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC3(CC2)C(CC(=O)N3CC=C)C(=O)OC

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC3(CC2)C(CC(=O)N3CC=C)C(=O)OC

InChI

InChI=1S/C22H32N2O4/c1-5-11-24-20(25)15-18(21(26)27-4)22(24)9-13-23(14-10-22)12-8-16(2)19-7-6-17(3)28-19/h5-7,16,18H,1,8-15H2,2-4H3