6-[(3R)-3-[(4S,5R)-2,2-dimethyl-5-[(E)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-3-oxidanyl-prop-1-ynyl]-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-[(3R)-3-[(4S,5R)-2,2-dimethyl-5-[(E)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-3-oxidanyl-prop-1-ynyl]-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-[(3R)-3-[(4S,5R)-5-[(E)-benzyloxyiminomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-prop-1-ynyl]-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-[(3R)-3-[(4S,5R)-2,2-dimethyl-5-[(E)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-3-hydroxyprop-1-ynyl]-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-[(3R)-3-[(4S,5R)-2,2-dimethyl-5-[(E)-phenylmethoxyiminomethyl]-1,3-dioxolan-4-yl]-3-hydroxyprop-1-ynyl]-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-[(3R)-3-[(4S,5R)-5-[(E)-benzyloximinomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-prop-1-ynyl]piperonal Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C#CC2=CC3=C(C=C2C=O)OCO3)O)C=NOCC4=CC=CC=C4)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@@H](C#CC2=CC3=C(C=C2C=O)OCO3)O)/C=N/OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H23NO7/c1-24(2)31-22(12-25-30-14-16-6-4-3-5-7-16)23(32-24)19(27)9-8-17-10-20-21(29-15-28-20)11-18(17)13-26/h3-7,10-13,19,22-23,27H,14-15H2,1-2H3/b25-12+/t19-,22-,23+/m1/s1