[3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1C(CCO1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O6/c1-13(23)27-18-15(10-11-26-18)21-17(24)16(12-14-8-6-5-7-9-14)22-19(25)28-20(2,3)4/h5-9,15-16,18H,10-12H2,1-4H3,(H,21,24)(H,22,25)