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

Systemtic Name: aziridin-1-yl-[(2S,4S)-4-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2S,4S)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2S,4S)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2S,4S)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: ethylenimino-[(2S,4S)-2-(4-hydroxybutoxy)-4-methyl-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=C1)C(=O)N2CC2)OCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-10-8-11(13(16)14-4-5-14)18-12(9-10)17-7-3-2-6-15/h8,10,12,15H,2-7,9H2,1H3/t10-,12+/m1/s1