(3aS,4R,6R,6aR)-2,2,6-trimethyl-5-phenylmethoxycarbonyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid

Systemtic Name: (3aS,4R,6R,6aR)-2,2,6-trimethyl-5-phenylmethoxycarbonyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid Openeye Name: (3aS,4R,6R,6aR)-5-benzyloxycarbonyl-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid CAS Name: (3aS,4R,6R,6aR)-2,2,6-trimethyl-5-phenylmethoxycarbonyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid IUPAC Name: (3aS,4R,6R,6aR)-2,2,6-trimethyl-5-phenylmethoxycarbonyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid Traditional Name: (3aS,4R,6R,6aR)-5-carbobenzoxy-2,2,6-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylic acid Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(N1C(=O)OCC3=CC=CC=C3)C(=O)O)OC(O2)(C)C

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H]([C@@H](N1C(=O)OCC3=CC=CC=C3)C(=O)O)OC(O2)(C)C

InChI

InChI=1S/C17H21NO6/c1-10-13-14(24-17(2,3)23-13)12(15(19)20)18(10)16(21)22-9-11-7-5-4-6-8-11/h4-8,10,12-14H,9H2,1-3H3,(H,19,20)/t10-,12-,13-,14+/m1/s1