3-[2-[1,3-benzoxazol-2-yl(cyclopentylmethyl)amino]ethanoylamino]-4-cyclobutyl-2-oxidanylidene-butanamide

Systemtic Name: 3-[2-[1,3-benzoxazol-2-yl(cyclopentylmethyl)amino]ethanoylamino]-4-cyclobutyl-2-oxidanylidene-butanamide Openeye Name: 3-[[2-[1,3-benzoxazol-2-yl(cyclopentylmethyl)amino]acetyl]amino]-4-cyclobutyl-2-oxo-butanamide CAS Name: 3-[[2-[1,3-benzoxazol-2-yl(cyclopentylmethyl)amino]-1-oxoethyl]amino]-4-cyclobutyl-2-oxobutanamide IUPAC Name: 3-[[2-[1,3-benzoxazol-2-yl(cyclopentylmethyl)amino]acetyl]amino]-4-cyclobutyl-2-oxobutanamide Traditional Name: 3-[[2-[1,3-benzoxazol-2-yl(cyclopentylmethyl)amino]acetyl]amino]-4-cyclobutyl-2-keto-butyramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(=O)NC(CC2CCC2)C(=O)C(=O)N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)CN(CC(=O)NC(CC2CCC2)C(=O)C(=O)N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H30N4O4/c24-22(30)21(29)18(12-15-8-5-9-15)25-20(28)14-27(13-16-6-1-2-7-16)23-26-17-10-3-4-11-19(17)31-23/h3-4,10-11,15-16,18H,1-2,5-9,12-14H2,(H2,24,30)(H,25,28)