N-[(2S)-1-(methoxymethoxy)-2-[(4R,5R)-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(methoxymethoxy)-2-[(4R,5R)-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-formyl-2-(methoxymethoxy)-1-[(4R,5R)-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]benzamide CAS Name: N-[(2S)-1-(methoxymethoxy)-2-[(4R,5R)-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(methoxymethoxy)-2-[(4R,5R)-5-[2-[(4-methoxyphenyl)methoxy]ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4R,5R)-2,2-dimethyl-5-(2-p-anisyloxyethyl)-1,3-dioxolan-4-yl]-1-formyl-2-(methoxymethoxy)ethyl]benzamide Formula: C27H35NO8 MolecularWeight: 501.5687

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COCOC)(C=O)NC(=O)C2=CC=CC=C2)CCOCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)[C@@](COCOC)(C=O)NC(=O)C2=CC=CC=C2)CCOCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C27H35NO8/c1-26(2)35-23(14-15-33-16-20-10-12-22(32-4)13-11-20)24(36-26)27(17-29,18-34-19-31-3)28-25(30)21-8-6-5-7-9-21/h5-13,17,23-24H,14-16,18-19H2,1-4H3,(H,28,30)/t23-,24+,27+/m1/s1