N-[(4aS,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(4aS,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[(4aS,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-1-phenyl-methanesulfonamide CAS Name: N-[(4aS,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[(4aS,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-1-phenylmethanesulfonamide Traditional Name: N-[(4aS,6R,7S,7aS)-6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl]-1-phenyl-methanesulfonamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)C(C(O2)OC)NS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@H]2[C@@H](O1)[C@@H]([C@@H](O2)OC)NS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H23NO6S/c1-16(2)21-9-12-14(23-16)13(15(20-3)22-12)17-24(18,19)10-11-7-5-4-6-8-11/h4-8,12-15,17H,9-10H2,1-3H3/t12-,13-,14+,15+/m0/s1