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

Systemtic Name: aziridin-1-yl-[(2S,4S)-4-(1-benzothiophen-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2S,4S)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2S,4S)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2S,4S)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: [(2S,4S)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-ethylenimino-methanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C2=CC(CC(O2)OCCCCO)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CN1C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H23NO4S/c22-9-3-4-10-24-19-12-14(11-17(25-19)20(23)21-7-8-21)16-13-26-18-6-2-1-5-15(16)18/h1-2,5-6,11,13-14,19,22H,3-4,7-10,12H2/t14-,19+/m1/s1