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

Systemtic Name: aziridin-1-yl-[(2S,3S,4R)-2-ethoxy-3-(3-oxidanylpropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: [(2S,3S,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(2-thienyl)-3,4-dihydro-2H-pyran-6-yl]-ethylenimino-methanone Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N2CC2)C3=CC=CS3)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)N2CC2)C3=CC=CS3)CCCO

InChI

InChI=1S/C17H23NO4S/c1-2-21-17-12(5-3-9-19)13(15-6-4-10-23-15)11-14(22-17)16(20)18-7-8-18/h4,6,10-13,17,19H,2-3,5,7-9H2,1H3/t12-,13+,17-/m0/s1