5-azanyl-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-4-methyl-3-oxidanyl-2-oxidanylidene-pentanal

Systemtic Name: 5-azanyl-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-4-methyl-3-oxidanyl-2-oxidanylidene-pentanal Openeye Name: 5-amino-3-hydroxy-3-(3-methoxy-4-oxazol-5-yl-anilino)-4-methyl-2-oxo-pentanal CAS Name: 5-amino-3-hydroxy-3-[3-methoxy-4-(5-oxazolyl)anilino]-4-methyl-2-oxopentanal IUPAC Name: 5-amino-3-hydroxy-3-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-4-methyl-2-oxopentanal Traditional Name: 5-amino-3-hydroxy-2-keto-3-(3-methoxy-4-oxazol-5-yl-anilino)-4-methyl-valeraldehyde Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(C(=O)C=O)(NC1=CC(=C(C=C1)C2=CN=CO2)OC)O

Isomeric SMILES

CC(CN)C(C(=O)C=O)(NC1=CC(=C(C=C1)C2=CN=CO2)OC)O

InChI

InChI=1S/C16H19N3O5/c1-10(6-17)16(22,15(21)8-20)19-11-3-4-12(13(5-11)23-2)14-7-18-9-24-14/h3-5,7-10,19,22H,6,17H2,1-2H3