N-[(2S,3R)-1-[(hydroxymethylamino)-phenyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2S,3R)-1-[(hydroxymethylamino)-phenyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S,2R)-2-hydroxy-1-[(hydroxymethylamino)-phenyl-carbamoyl]propyl]-2-methyl-benzamide CAS Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-1-(N-(hydroxymethylamino)anilino)-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-1-(N-(hydroxymethylamino)anilino)-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: 3-hydroxy-N-[(1S,2R)-2-hydroxy-1-[(methylolamino)-phenyl-carbamoyl]propyl]-2-methyl-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(C(C)O)C(=O)N(C2=CC=CC=C2)NCO

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C2=CC=CC=C2)NCO

InChI

InChI=1S/C19H23N3O5/c1-12-15(9-6-10-16(12)25)18(26)21-17(13(2)24)19(27)22(20-11-23)14-7-4-3-5-8-14/h3-10,13,17,20,23-25H,11H2,1-2H3,(H,21,26)/t13-,17+/m1/s1