[(3aR,5S,6R,6aR)-5-aminocarbonyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 2-(prop-2-enoxycarbonylamino)ethanoate

Systemtic Name: [(3aR,5S,6R,6aR)-5-aminocarbonyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 2-(prop-2-enoxycarbonylamino)ethanoate Openeye Name: [(3aR,5S,6R,6aR)-5-carbamoyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 2-(allyloxycarbonylamino)acetate CAS Name: 2-[[oxo(prop-2-enoxy)methyl]amino]acetic acid [(3aR,5S,6R,6aR)-5-carbamoyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: [(3aR,5S,6R,6aR)-5-carbamoyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 2-(prop-2-enoxycarbonylamino)acetate Traditional Name: 2-(allyloxycarbonylamino)acetic acid [(3aR,5S,6R,6aR)-5-carbamoyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester Formula: C14H20N2O8 MolecularWeight: 344.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(=O)N)OC(=O)CNC(=O)OCC=C)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C(=O)N)OC(=O)CNC(=O)OCC=C)C

InChI

InChI=1S/C14H20N2O8/c1-4-5-20-13(19)16-6-7(17)21-8-9(11(15)18)22-12-10(8)23-14(2,3)24-12/h4,8-10,12H,1,5-6H2,2-3H3,(H2,15,18)(H,16,19)/t8-,9-,10+,12+/m0/s1