methyl 2-[8-(hexanoylamino)-2-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]ethanoate

Systemtic Name: methyl 2-[8-(hexanoylamino)-2-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]ethanoate Openeye Name: methyl 2-[8-(hexanoylamino)-2-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]acetate CAS Name: 2-[2-methyl-8-(1-oxohexylamino)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-(hexanoylamino)-2-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]acetate Traditional Name: 2-[8-(caproylamino)-2-methyl-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]acetic acid methyl ester Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1(CCC2(CC1)CC(=NO2)C)CC(=O)OC

Isomeric SMILES

CCCCCC(=O)NC1(CCC2(CC1)CC(=NO2)C)CC(=O)OC

InChI

InChI=1S/C18H30N2O4/c1-4-5-6-7-15(21)19-17(13-16(22)23-3)8-10-18(11-9-17)12-14(2)20-24-18/h4-13H2,1-3H3,(H,19,21)