methyl 4-[(1R,3S,8S)-1-(1-ethoxyethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butanoate

Systemtic Name: methyl 4-[(1R,3S,8S)-1-(1-ethoxyethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butanoate Openeye Name: methyl 4-[(1R,3S,8S)-1-(1-ethoxyethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butanoate CAS Name: 4-[(1R,3S,8S)-1-(1-ethoxyethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butanoic acid methyl ester IUPAC Name: methyl 4-[(1R,3S,8S)-1-(1-ethoxyethoxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]butanoate Traditional Name: 4-[(1R,3S,8S)-1-(1-ethoxyethoxy)pyrrolizidin-3-yl]butyric acid methyl ester Formula: C16H29NO4 MolecularWeight: 299.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC(N2C1CCC2)CCCC(=O)OC

Isomeric SMILES

CCOC(C)O[C@@H]1C[C@@H](N2[C@H]1CCC2)CCCC(=O)OC

InChI

InChI=1S/C16H29NO4/c1-4-20-12(2)21-15-11-13(7-5-9-16(18)19-3)17-10-6-8-14(15)17/h12-15H,4-11H2,1-3H3/t12?,13-,14-,15+/m0/s1