[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] 2-azanyl-4-phenyl-butanoate

Systemtic Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] 2-azanyl-4-phenyl-butanoate Openeye Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] 2-amino-4-phenyl-butanoate CAS Name: 2-amino-4-phenylbutanoic acid [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] 2-amino-4-phenylbutanoate Traditional Name: 2-amino-4-phenyl-butyric acid [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl] ester Formula: C22H31NO8 MolecularWeight: 437.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)(O)OC(=O)C(CCC4=CC=CC=C4)N)C

Isomeric SMILES

CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)(O)OC(=O)C(CCC4=CC=CC=C4)N)C

InChI

InChI=1S/C22H31NO8/c1-20(2)26-12-15(28-20)16-22(25,17-19(27-16)31-21(3,4)29-17)30-18(24)14(23)11-10-13-8-6-5-7-9-13/h5-9,14-17,19,25H,10-12,23H2,1-4H3