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

Systemtic Name: aziridin-1-yl-[(2S,4S)-4-tert-butyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2S,4S)-4-tert-butyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2S,4S)-4-tert-butyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2S,4S)-4-tert-butyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: [(2S,4S)-4-tert-butyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-ethylenimino-methanone Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO4/c1-16(2,3)12-10-13(15(19)17-6-7-17)21-14(11-12)20-9-5-4-8-18/h10,12,14,18H,4-9,11H2,1-3H3/t12-,14+/m1/s1