cyclopentyl 2-[2-[[methanoyl(phenylmethoxy)amino]methyl]hexanoylamino]-3,3-dimethyl-butanoate

Systemtic Name: cyclopentyl 2-[2-[[methanoyl(phenylmethoxy)amino]methyl]hexanoylamino]-3,3-dimethyl-butanoate Openeye Name: cyclopentyl 2-[2-[[benzyloxy(formyl)amino]methyl]hexanoylamino]-3,3-dimethyl-butanoate CAS Name: 2-[[2-[[formyl(phenylmethoxy)amino]methyl]-1-oxohexyl]amino]-3,3-dimethylbutanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[2-[[formyl(phenylmethoxy)amino]methyl]hexanoylamino]-3,3-dimethylbutanoate Traditional Name: 2-[2-[[benzoxy(formyl)amino]methyl]hexanoylamino]-3,3-dimethyl-butyric acid cyclopentyl ester Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)OCC1=CC=CC=C1)C(=O)NC(C(=O)OC2CCCC2)C(C)(C)C

Isomeric SMILES

CCCCC(CN(C=O)OCC1=CC=CC=C1)C(=O)NC(C(=O)OC2CCCC2)C(C)(C)C

InChI

InChI=1S/C26H40N2O5/c1-5-6-14-21(17-28(19-29)32-18-20-12-8-7-9-13-20)24(30)27-23(26(2,3)4)25(31)33-22-15-10-11-16-22/h7-9,12-13,19,21-23H,5-6,10-11,14-18H2,1-4H3,(H,27,30)