[(3S,4S)-3-methyl-6,6-diphenyl-4-(phenylcarbamoyl)-1,2-dioxan-3-yl] ethanoate

Systemtic Name: [(3S,4S)-3-methyl-6,6-diphenyl-4-(phenylcarbamoyl)-1,2-dioxan-3-yl] ethanoate Openeye Name: [(3S,4S)-3-methyl-6,6-diphenyl-4-(phenylcarbamoyl)dioxan-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-[anilino(oxo)methyl]-3-methyl-6,6-diphenyl-3-dioxanyl] ester IUPAC Name: [(3S,4S)-3-methyl-6,6-diphenyl-4-(phenylcarbamoyl)dioxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-3-methyl-6,6-diphenyl-4-(phenylcarbamoyl)dioxan-3-yl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(CC(OO1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)O[C@@]1([C@H](CC(OO1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO5/c1-19(28)30-25(2)23(24(29)27-22-16-10-5-11-17-22)18-26(32-31-25,20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,23H,18H2,1-2H3,(H,27,29)/t23-,25+/m1/s1