[1-acetyloxy-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexyl] ethanoate

Systemtic Name: [1-acetyloxy-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexyl] ethanoate Openeye Name: [1-acetoxy-2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]hexyl] acetate CAS Name: acetic acid [1-acetyloxy-2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]hexyl] ester IUPAC Name: [1-acetyloxy-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hexyl] acetate Traditional Name: acetic acid [1-acetoxy-2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]hexyl] ester Formula: C24H36N2O7 MolecularWeight: 464.55184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(OC(=O)C)OC(=O)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCC(C(OC(=O)C)OC(=O)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H36N2O7/c1-6-7-13-20(23(32-17(4)27)33-18(5)28)25-22(29)21(14-16(2)3)26-24(30)31-15-19-11-9-8-10-12-19/h8-12,16,20-21,23H,6-7,13-15H2,1-5H3,(H,25,29)(H,26,30)