(phenylmethyl) 2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]acetic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-2-12-23-17-10-6-7-11-18(17)24(21(23)27)14-19(25)22-13-20(26)28-15-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,22,25)