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

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

Systemtic Name:N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3H-benzimidazole-5-carboxamide
Openeye Name:N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-3H-benzimidazole-5-carboxamide
CAS Name:N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-3H-benzimidazole-5-carboxamide
IUPAC Name:N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-3H-benzimidazole-5-carboxamide
Traditional Name:N-[(1S)-2-(1H-benzimidazol-2-ylamino)-2-keto-1-methylol-ethyl]-3H-benzimidazole-5-carboxamide
Formula: C18H16N6O3
MolecularWeight: 364.35804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C(CO)NC(=O)C3=CC4=C(C=C3)N=CN4


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)[C@H](CO)NC(=O)C3=CC4=C(C=C3)N=CN4


InChI

InChI=1S/C18H16N6O3/c25-8-15(17(27)24-18-22-12-3-1-2-4-13(12)23-18)21-16(26)10-5-6-11-14(7-10)20-9-19-11/h1-7,9,15,25H,8H2,(H,19,20)(H,21,26)(H2,22,23,24,27)/t15-/m0/s1


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