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

Systemtic Name: aziridin-1-yl-[(2S,4S)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: aziridin-1-yl-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-aziridinyl-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: aziridin-1-yl-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: ethylenimino-[(2S,4S)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)N3CC3)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)N3CC3)OCCCCO

InChI

InChI=1S/C19H25NO5/c1-23-16-6-4-14(5-7-16)15-12-17(19(22)20-8-9-20)25-18(13-15)24-11-3-2-10-21/h4-7,12,15,18,21H,2-3,8-11,13H2,1H3/t15-,18+/m1/s1