methyl (2S)-2-[[6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-benzimidazol-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[6-(2-methoxyethanoylamino)-3-methyl-2-pyridin-4-yl-benzimidazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-2-pyridin-4-yl-4-benzimidazolyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[6-[(2-methoxyacetyl)amino]-3-methyl-2-pyridin-4-ylbenzimidazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H25N5O5 MolecularWeight: 487.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)NC(C3=CC=CC=C3)C(=O)OC)NC(=O)COC)N=C1C4=CC=NC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC)NC(=O)COC)N=C1C4=CC=NC=C4

InChI

InChI=1S/C26H25N5O5/c1-31-23-19(25(33)30-22(26(34)36-3)16-7-5-4-6-8-16)13-18(28-21(32)15-35-2)14-20(23)29-24(31)17-9-11-27-12-10-17/h4-14,22H,15H2,1-3H3,(H,28,32)(H,30,33)/t22-/m0/s1