ethyl N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(CC(C)C)NC(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(CC(C)C)NC(=O)OCC

InChI

InChI=1S/C20H30N4O4/c1-5-23-16-9-7-8-10-17(16)24(20(23)27)13-18(25)21-12-15(11-14(3)4)22-19(26)28-6-2/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,21,25)(H,22,26)