1-azanyl-1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]butan-2-one

Systemtic Name: 1-azanyl-1-[5-ethanoyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]butan-2-one Openeye Name: 1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-1-amino-butan-2-one CAS Name: 1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]-1-amino-2-butanone IUPAC Name: 1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]-1-aminobutan-2-one Traditional Name: 1-[5-acetyl-3-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]-1-amino-butan-2-one Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1C(CC(N1C)C(=O)C)COC(C)OCC)N

Isomeric SMILES

CCC(=O)C(C1C(CC(N1C)C(=O)C)COC(C)OCC)N

InChI

InChI=1S/C16H30N2O4/c1-6-14(20)15(17)16-12(9-22-11(4)21-7-2)8-13(10(3)19)18(16)5/h11-13,15-16H,6-9,17H2,1-5H3