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

Systemtic Name: aziridin-1-yl-[(2R,4S)-2-(4-oxidanylbutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2R,4S)-2-(4-hydroxybutoxy)-4-isopropyl-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2R,4S)-2-(4-hydroxybutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2R,4S)-2-(4-hydroxybutoxy)-4-propan-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: ethylenimino-[(2R,4S)-2-(4-hydroxybutoxy)-4-isopropyl-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(OC(=C1)C(=O)N2CC2)OCCCCO

Isomeric SMILES

CC(C)[C@@H]1C[C@@H](OC(=C1)C(=O)N2CC2)OCCCCO

InChI

InChI=1S/C15H25NO4/c1-11(2)12-9-13(15(18)16-5-6-16)20-14(10-12)19-8-4-3-7-17/h9,11-12,14,17H,3-8,10H2,1-2H3/t12-,14+/m0/s1