N-[(2S)-1-[(4-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide Openeye Name: 2-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-(4-methoxyanilino)-2-oxo-ethyl]-5-pyrrol-1-yl-benzamide CAS Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-(4-methoxyanilino)-1-oxopropan-2-yl]-5-(1-pyrrolyl)benzamide IUPAC Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-(4-methoxyanilino)-1-oxopropan-2-yl]-5-pyrrol-1-ylbenzamide Traditional Name: 2-hydroxy-N-[(1S)-2-keto-1-methylol-2-(p-anisidino)ethyl]-5-pyrrol-1-yl-benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

InChI

InChI=1S/C21H21N3O5/c1-29-16-7-4-14(5-8-16)22-21(28)18(13-25)23-20(27)17-12-15(6-9-19(17)26)24-10-2-3-11-24/h2-12,18,25-26H,13H2,1H3,(H,22,28)(H,23,27)/t18-/m0/s1