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

Systemtic Name: aziridin-1-yl-[(2R,4R)-2-(4-oxidanylbutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2R,4R)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2R,4R)-2-(4-hydroxybutoxy)-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2R,4R)-2-(4-hydroxybutoxy)-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: ethylenimino-[(2R,4R)-2-(4-hydroxybutoxy)-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C2=CC(CC(O2)OCCCCO)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4S/c18-6-1-2-7-20-15-10-13(12-3-8-22-11-12)9-14(21-15)16(19)17-4-5-17/h3,8-9,11,13,15,18H,1-2,4-7,10H2/t13-,15+/m0/s1