3-azanyl-N-[(3R,4R,5S,6R)-2-methylsulfanyl-5-oxidanyl-4-phenylmethoxy-6-[(4-phenylphenyl)methoxymethyl]oxan-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[(3R,4R,5S,6R)-2-methylsulfanyl-5-oxidanyl-4-phenylmethoxy-6-[(4-phenylphenyl)methoxymethyl]oxan-3-yl]propanamide Openeye Name: 3-amino-N-[(3R,4R,5S,6R)-4-benzyloxy-5-hydroxy-2-methylsulfanyl-6-[(4-phenylphenyl)methoxymethyl]tetrahydropyran-3-yl]propanamide CAS Name: 3-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-(methylthio)-4-phenylmethoxy-6-[(4-phenylphenyl)methoxymethyl]-3-oxanyl]propanamide IUPAC Name: 3-amino-N-[(3R,4R,5S,6R)-5-hydroxy-2-methylsulfanyl-4-phenylmethoxy-6-[(4-phenylphenyl)methoxymethyl]oxan-3-yl]propanamide Traditional Name: 3-amino-N-[(3R,4R,5S,6R)-4-benzoxy-5-hydroxy-2-(methylthio)-6-[(4-phenylbenzyl)oxymethyl]tetrahydropyran-3-yl]propionamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(C(C(O1)COCC2=CC=C(C=C2)C3=CC=CC=C3)O)OCC4=CC=CC=C4)NC(=O)CCN

Isomeric SMILES

CSC1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=C(C=C2)C3=CC=CC=C3)O)OCC4=CC=CC=C4)NC(=O)CCN

InChI

InChI=1S/C30H36N2O5S/c1-38-30-27(32-26(33)16-17-31)29(36-19-21-8-4-2-5-9-21)28(34)25(37-30)20-35-18-22-12-14-24(15-13-22)23-10-6-3-7-11-23/h2-15,25,27-30,34H,16-20,31H2,1H3,(H,32,33)/t25-,27-,28-,29-,30?/m1/s1