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N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide

N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide

Systemtic Name:N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-5-pyrrol-1-yl-benzamide
Openeye Name:N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-2-hydroxy-5-pyrrol-1-yl-benzamide
CAS Name:N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-2-hydroxy-5-(1-pyrrolyl)benzamide
IUPAC Name:N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-2-hydroxy-5-pyrrol-1-ylbenzamide
Traditional Name:N-[(1S)-2-(1H-benzimidazol-2-ylamino)-2-keto-1-methylol-ethyl]-2-hydroxy-5-pyrrol-1-yl-benzamide
Formula: C21H19N5O4
MolecularWeight: 405.40666
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C(CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)[C@H](CO)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)O


InChI

InChI=1S/C21H19N5O4/c27-12-17(20(30)25-21-23-15-5-1-2-6-16(15)24-21)22-19(29)14-11-13(7-8-18(14)28)26-9-3-4-10-26/h1-11,17,27-28H,12H2,(H,22,29)(H2,23,24,25,30)/t17-/m0/s1


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