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

Systemtic Name: N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide Openeye Name: N-[(1S)-2-[benzyl(methyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]-2-hydroxy-5-pyrrol-1-yl-benzamide CAS Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-5-(1-pyrrolyl)benzamide IUPAC Name: N-[(2S)-1-[benzyl(methyl)amino]-3-hydroxy-1-oxopropan-2-yl]-2-hydroxy-5-pyrrol-1-ylbenzamide Traditional Name: N-[(1S)-2-[benzyl(methyl)amino]-2-keto-1-methylol-ethyl]-2-hydroxy-5-pyrrol-1-yl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CO)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)O

InChI

InChI=1S/C22H23N3O4/c1-24(14-16-7-3-2-4-8-16)22(29)19(15-26)23-21(28)18-13-17(9-10-20(18)27)25-11-5-6-12-25/h2-13,19,26-27H,14-15H2,1H3,(H,23,28)/t19-/m0/s1