1-[9-(3-azanylpropanoyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-pentan-1-one

Systemtic Name: 1-[9-(3-azanylpropanoyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-pentan-1-one Openeye Name: 1-[9-(3-aminopropanoyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-pentan-1-one CAS Name: 1-[9-(3-amino-1-oxopropyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-1-pentanone IUPAC Name: 1-[9-(3-aminopropanoyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methylpentan-1-one Traditional Name: 1-[9-(3-aminopropanoyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-pentan-1-one Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC2(CC1)CCN(CC2)C(=O)CCN

Isomeric SMILES

CC(C)CCC(=O)N1CCC2(CC1)CCN(CC2)C(=O)CCN

InChI

InChI=1S/C18H33N3O2/c1-15(2)3-4-16(22)20-11-6-18(7-12-20)8-13-21(14-9-18)17(23)5-10-19/h15H,3-14,19H2,1-2H3