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

Systemtic Name: N-[(3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-2-yl]-3-azanyl-propanamide Openeye Name: N-[(3R,4R,5S,6R)-3-acetamido-4-benzyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-3-amino-propanamide CAS Name: N-[(3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-oxanyl]-3-aminopropanamide IUPAC Name: N-[(3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxyoxan-2-yl]-3-aminopropanamide Traditional Name: N-[(3R,4R,5S,6R)-3-acetamido-4-benzoxy-5-hydroxy-6-methylol-tetrahydropyran-2-yl]-3-amino-propionamide Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1NC(=O)CCN)CO)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1NC(=O)CCN)CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O6/c1-11(23)20-15-17(26-10-12-5-3-2-4-6-12)16(25)13(9-22)27-18(15)21-14(24)7-8-19/h2-6,13,15-18,22,25H,7-10,19H2,1H3,(H,20,23)(H,21,24)/t13-,15-,16-,17-,18?/m1/s1