[(3aR,4S,6S,7R,7aR)-6-[(S)-acetamido(phenyl)methyl]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate

Systemtic Name: [(3aR,4S,6S,7R,7aR)-6-[(S)-acetamido(phenyl)methyl]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate Openeye Name: [(3aR,4S,6S,7R,7aR)-6-[(S)-acetamido(phenyl)methyl]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate CAS Name: acetic acid [(3aR,4S,6S,7R,7aR)-6-[(S)-acetamido(phenyl)methyl]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ester IUPAC Name: [(3aR,4S,6S,7R,7aR)-6-[(S)-acetamido(phenyl)methyl]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate Traditional Name: acetic acid [(3aR,4S,6S,7R,7aR)-6-[(S)-acetamido(phenyl)methyl]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(C(O1)C(C3=CC=CC=C3)NC(=O)C)OC(=O)C)OC(O2)(C)C

Isomeric SMILES

C[C@H]1[C@@H]2[C@H]([C@@H]([C@@H](O1)[C@H](C3=CC=CC=C3)NC(=O)C)OC(=O)C)OC(O2)(C)C

InChI

InChI=1S/C20H27NO6/c1-11-16-19(27-20(4,5)26-16)18(25-13(3)23)17(24-11)15(21-12(2)22)14-9-7-6-8-10-14/h6-11,15-19H,1-5H3,(H,21,22)/t11-,15-,16+,17-,18+,19+/m0/s1