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

Systemtic Name: aziridin-1-yl-[(2R,4R)-4-(4-bromophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: [(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-ethylenimino-methanone Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO4/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+/m0/s1