4-azanyl-N-[(3R,4R,5S,6R)-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-2-phenethyloxy-oxan-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[(3R,4R,5S,6R)-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-5-oxidanyl-2-phenethyloxy-oxan-3-yl]butanamide Openeye Name: 4-amino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(2-naphthylmethoxymethyl)-2-phenethyloxy-tetrahydropyran-3-yl]butanamide CAS Name: 4-amino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(2-naphthalenylmethoxymethyl)-2-phenethyloxy-3-oxanyl]butanamide IUPAC Name: 4-amino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(naphthalen-2-ylmethoxymethyl)-2-phenethyloxyoxan-3-yl]butanamide Traditional Name: 4-amino-N-[(3R,4R,5S,6R)-5-hydroxy-4-methoxy-6-(2-naphthylmethoxymethyl)-2-phenethyloxy-tetrahydropyran-3-yl]butyramide Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)COCC2=CC3=CC=CC=C3C=C2)OCCC4=CC=CC=C4)NC(=O)CCCN

Isomeric SMILES

CO[C@H]1[C@@H]([C@H](OC([C@@H]1NC(=O)CCCN)OCCC2=CC=CC=C2)COCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C30H38N2O6/c1-35-29-27(32-26(33)12-7-16-31)30(37-17-15-21-8-3-2-4-9-21)38-25(28(29)34)20-36-19-22-13-14-23-10-5-6-11-24(23)18-22/h2-6,8-11,13-14,18,25,27-30,34H,7,12,15-17,19-20,31H2,1H3,(H,32,33)/t25-,27-,28-,29-,30?/m1/s1