[3-acetyloxy-2-aminocarbonyl-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-aminocarbonyl-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-4-yl] ethanoate Openeye Name: [5-acetoxy-2-benzyloxy-3-(benzyloxycarbonylamino)-6-carbamoyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-carbamoyl-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)-4-oxanyl] ester IUPAC Name: [3-acetyloxy-2-carbamoyl-6-phenylmethoxy-5-(phenylmethoxycarbonylamino)oxan-4-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-benzoxy-3-(benzyloxycarbonylamino)-6-carbamoyl-tetrahydropyran-4-yl] ester Formula: C25H28N2O9 MolecularWeight: 500.49782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)C(=O)N)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)C(=O)N)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O9/c1-15(28)34-20-19(27-25(31)33-14-18-11-7-4-8-12-18)24(32-13-17-9-5-3-6-10-17)36-22(23(26)30)21(20)35-16(2)29/h3-12,19-22,24H,13-14H2,1-2H3,(H2,26,30)(H,27,31)