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

Systemtic Name: [3-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-12(2)16(21-19(24)26-11-14-7-5-4-6-8-14)17(23)20-15-9-10-25-18(15)27-13(3)22/h4-8,12,15-16,18H,9-11H2,1-3H3,(H,20,23)(H,21,24)