2-acetamido-3-methyl-N-[[(2R,3R,4R,5R,6S)-5-oxidanyl-6-phenoxy-4-phenylmethoxy-3-propoxy-oxan-2-yl]methyl]butanamide

Systemtic Name: 2-acetamido-3-methyl-N-[[(2R,3R,4R,5R,6S)-5-oxidanyl-6-phenoxy-4-phenylmethoxy-3-propoxy-oxan-2-yl]methyl]butanamide Openeye Name: 2-acetamido-N-[[(2R,3R,4R,5R,6S)-4-benzyloxy-5-hydroxy-6-phenoxy-3-propoxy-tetrahydropyran-2-yl]methyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[[(2R,3R,4R,5R,6S)-5-hydroxy-6-phenoxy-4-phenylmethoxy-3-propoxy-2-oxanyl]methyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[[(2R,3R,4R,5R,6S)-5-hydroxy-6-phenoxy-4-phenylmethoxy-3-propoxyoxan-2-yl]methyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[[(2R,3R,4R,5R,6S)-4-benzoxy-5-hydroxy-6-phenoxy-3-propoxy-tetrahydropyran-2-yl]methyl]-3-methyl-butyramide Formula: C29H40N2O7 MolecularWeight: 528.6371

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(OC(C(C1OCC2=CC=CC=C2)O)OC3=CC=CC=C3)CNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)O)OC3=CC=CC=C3)CNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C29H40N2O7/c1-5-16-35-26-23(17-30-28(34)24(19(2)3)31-20(4)32)38-29(37-22-14-10-7-11-15-22)25(33)27(26)36-18-21-12-8-6-9-13-21/h6-15,19,23-27,29,33H,5,16-18H2,1-4H3,(H,30,34)(H,31,32)/t23-,24?,25-,26-,27-,29-/m1/s1