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

Systemtic Name: N-[(2S,3R)-1-[(2-hydroxyethylamino)-phenyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S,2R)-2-hydroxy-1-[(2-hydroxyethylamino)-phenyl-carbamoyl]propyl]-2-methyl-benzamide CAS Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-1-(N-(2-hydroxyethylamino)anilino)-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-1-(N-(2-hydroxyethylamino)anilino)-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: 3-hydroxy-N-[(1S,2R)-2-hydroxy-1-[(2-hydroxyethylamino)-phenyl-carbamoyl]propyl]-2-methyl-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-13-16(9-6-10-17(13)26)19(27)22-18(14(2)25)20(28)23(21-11-12-24)15-7-4-3-5-8-15/h3-10,14,18,21,24-26H,11-12H2,1-2H3,(H,22,27)/t14-,18+/m1/s1