N-[[(4aR,6S,7S,8S,8aS)-8-azanyl-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]ethanamide

Systemtic Name: N-[[(4aR,6S,7S,8S,8aS)-8-azanyl-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]ethanamide Openeye Name: N-[[(4aR,6S,7S,8S,8aS)-8-amino-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]acetamide CAS Name: N-[[(4aR,6S,7S,8S,8aS)-8-amino-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]acetamide IUPAC Name: N-[[(4aR,6S,7S,8S,8aS)-8-amino-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]acetamide Traditional Name: N-[[(4aR,6S,7S,8S,8aS)-8-amino-7-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)N)O

Isomeric SMILES

CC(=O)NC[C@H]1[C@H]([C@@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)N)O

InChI

InChI=1S/C16H22N2O5/c1-9(19)18-7-11-14(20)13(17)15-12(22-11)8-21-16(23-15)10-5-3-2-4-6-10/h2-6,11-16,20H,7-8,17H2,1H3,(H,18,19)/t11-,12+,13-,14+,15+,16?/m0/s1