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

Systemtic Name: aziridin-1-yl-[(2R,4R)-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: ethylenimino-[(2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)N3CC3)OCCCCO

Isomeric SMILES

C#CC1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)N3CC3)OCCCCO

InChI

InChI=1S/C20H23NO4/c1-2-15-5-7-16(8-6-15)17-13-18(20(23)21-9-10-21)25-19(14-17)24-12-4-3-11-22/h1,5-8,13,17,19,22H,3-4,9-12,14H2/t17-,19+/m0/s1