1-[(1S,2S,3S)-2,3,4-tripropoxycyclopentyl]pyrrole-2,5-dione

Systemtic Name: 1-[(1S,2S,3S)-2,3,4-tripropoxycyclopentyl]pyrrole-2,5-dione Openeye Name: 1-[(1S,2S,3S)-2,3,4-tripropoxycyclopentyl]pyrrole-2,5-dione CAS Name: 1-[(1S,2S,3S)-2,3,4-tripropoxycyclopentyl]pyrrole-2,5-dione IUPAC Name: 1-[(1S,2S,3S)-2,3,4-tripropoxycyclopentyl]pyrrole-2,5-dione Traditional Name: 1-[(1S,2S,3S)-2,3,4-tripropoxycyclopentyl]-3-pyrroline-2,5-quinone Formula: C18H29NO5 MolecularWeight: 339.42656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C(C1OCCC)OCCC)N2C(=O)C=CC2=O

Isomeric SMILES

CCCO[C@H]1[C@H](CC([C@@H]1OCCC)OCCC)N2C(=O)C=CC2=O

InChI

InChI=1S/C18H29NO5/c1-4-9-22-14-12-13(19-15(20)7-8-16(19)21)17(23-10-5-2)18(14)24-11-6-3/h7-8,13-14,17-18H,4-6,9-12H2,1-3H3/t13-,14?,17-,18-/m0/s1