4-cyano-N-[5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-cyano-N-[4-[hydroxy-[(3-methoxyphenyl)methyl]amino]-1-(hydroxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-cyano-N-[1-hydroxy-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-cyano-N-[1-hydroxy-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide Traditional Name: 4-cyano-N-[4-[hydroxy(m-anisyl)amino]-4-keto-1-methylol-butyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CCC(CO)NC(=O)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CCC(CO)NC(=O)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C21H23N3O5/c1-29-19-4-2-3-16(11-19)13-24(28)20(26)10-9-18(14-25)23-21(27)17-7-5-15(12-22)6-8-17/h2-8,11,18,25,28H,9-10,13-14H2,1H3,(H,23,27)