ethyl 2-[[3-oxidanyl-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-oxidanyl-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[3-hydroxy-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoyl]amino]acetate CAS Name: 2-[[3-hydroxy-1-oxo-3-(2-phenethyl-1H-benzimidazol-4-yl)propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-hydroxy-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoyl]amino]acetate Traditional Name: 2-[[3-hydroxy-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoyl]amino]acetic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC(C1=C2C(=CC=C1)NC(=N2)CCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)CNC(=O)CC(C1=C2C(=CC=C1)NC(=N2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H25N3O4/c1-2-29-21(28)14-23-20(27)13-18(26)16-9-6-10-17-22(16)25-19(24-17)12-11-15-7-4-3-5-8-15/h3-10,18,26H,2,11-14H2,1H3,(H,23,27)(H,24,25)