(3-acetyloxy-2-aminocarbonyl-5-azanyl-6-phenylmethoxy-oxan-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-aminocarbonyl-5-azanyl-6-phenylmethoxy-oxan-4-yl) ethanoate Openeye Name: (5-acetoxy-3-amino-2-benzyloxy-6-carbamoyl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (3-acetyloxy-5-amino-2-carbamoyl-6-phenylmethoxy-4-oxanyl) ester IUPAC Name: (3-acetyloxy-5-amino-2-carbamoyl-6-phenylmethoxyoxan-4-yl) acetate Traditional Name: acetic acid (5-acetoxy-3-amino-2-benzoxy-6-carbamoyl-tetrahydropyran-4-yl) ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O7/c1-9(20)24-13-12(18)17(23-8-11-6-4-3-5-7-11)26-15(16(19)22)14(13)25-10(2)21/h3-7,12-15,17H,8,18H2,1-2H3,(H2,19,22)