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

Systemtic Name: aziridin-1-yl-[(2R,4S)-4-cyclobutyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: [(2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-ethylenimino-methanone Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2CC(OC(=C2)C(=O)N3CC3)OCCCCO

Isomeric SMILES

C1CC(C1)[C@@H]2C[C@@H](OC(=C2)C(=O)N3CC3)OCCCCO

InChI

InChI=1S/C16H25NO4/c18-8-1-2-9-20-15-11-13(12-4-3-5-12)10-14(21-15)16(19)17-6-7-17/h10,12-13,15,18H,1-9,11H2/t13-,15+/m0/s1