[2-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexyl]-3-oxidanylidene-cyclopropen-1-yl] ethanoate

Systemtic Name: [2-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexyl]-3-oxidanylidene-cyclopropen-1-yl] ethanoate Openeye Name: [2-[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]hexyl]-3-oxo-cyclopropen-1-yl] acetate CAS Name: acetic acid [2-[2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]hexyl]-3-oxo-1-cyclopropenyl] ester IUPAC Name: [2-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexyl]-3-oxocyclopropen-1-yl] acetate Traditional Name: acetic acid [2-[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]hexyl]-3-keto-cyclopropen-1-yl] ester Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=C(C1=O)OC(=O)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(CC1=C(C1=O)OC(=O)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H34N2O6/c1-5-6-12-19(14-20-22(29)23(20)33-17(4)28)26-24(30)21(13-16(2)3)27-25(31)32-15-18-10-8-7-9-11-18/h7-11,16,19,21H,5-6,12-15H2,1-4H3,(H,26,30)(H,27,31)