[3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O6/c1-13(2)11-17(22-20(25)27-12-15-7-5-4-6-8-15)18(24)21-16-9-10-26-19(16)28-14(3)23/h4-8,13,16-17,19H,9-12H2,1-3H3,(H,21,24)(H,22,25)