N'-[2-azanyl-1-cyclopentyl-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenethyl-butanediamide

Systemtic Name: N'-[2-azanyl-1-cyclopentyl-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenethyl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-1-(2-furyl)-2-oxo-ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenethyl-butanediamide CAS Name: N'-[2-amino-1-cyclopentyl-1-(2-furanyl)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenethylbutanediamide IUPAC Name: N'-[2-amino-1-cyclopentyl-1-(furan-2-yl)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenethylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-1-(2-furyl)-2-keto-ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenethyl-succinamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(CCC2=CC=CC=C2)C(C3CCCC3)(C4=CC=CO4)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(CCC2=CC=CC=C2)C(C3CCCC3)(C4=CC=CO4)C(=O)N

InChI

InChI=1S/C27H32N4O5/c1-19-18-23(30-36-19)29-24(32)13-14-25(33)31(16-15-20-8-3-2-4-9-20)27(26(28)34,21-10-5-6-11-21)22-12-7-17-35-22/h2-4,7-9,12,17-18,21H,5-6,10-11,13-16H2,1H3,(H2,28,34)(H,29,30,32)