aziridin-1-yl-[(2S,4S)-4-(4-iodophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone

Systemtic Name: aziridin-1-yl-[(2S,4S)-4-(4-iodophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: ethylenimino-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-iodophenyl)-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C18H22INO4 MolecularWeight: 443.27605

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)I

Isomeric SMILES

C1CN1C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC=C(C=C3)I

InChI

InChI=1S/C18H22INO4/c19-15-5-3-13(4-6-15)14-11-16(18(22)20-7-8-20)24-17(12-14)23-10-2-1-9-21/h3-6,11,14,17,21H,1-2,7-10,12H2/t14-,17+/m1/s1