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

Systemtic Name: aziridin-1-yl-[(2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: [(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-ethylenimino-methanone Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=C2)C(=O)N3CC3)OCCCCO

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H](OC(=C2)C(=O)N3CC3)OCCCCO

InChI

InChI=1S/C18H29NO4/c20-10-4-5-11-22-17-13-15(14-6-2-1-3-7-14)12-16(23-17)18(21)19-8-9-19/h12,14-15,17,20H,1-11,13H2/t15-,17+/m0/s1