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

Systemtic Name: aziridin-1-yl-[(2S,4R)-4-cyclopentyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: [(2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-ethylenimino-methanone Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)N3CC3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@H]2C[C@H](OC(=C2)C(=O)N3CC3)OCCCCO

InChI

InChI=1S/C17H27NO4/c19-9-3-4-10-21-16-12-14(13-5-1-2-6-13)11-15(22-16)17(20)18-7-8-18/h11,13-14,16,19H,1-10,12H2/t14-,16+/m1/s1