ethyl 3-(3,4-diacetyloxy-5-methoxy-oxolan-2-yl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-propanoate

Systemtic Name: ethyl 3-(3,4-diacetyloxy-5-methoxy-oxolan-2-yl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxy-propanoate Openeye Name: ethyl 2-(benzyloxycarbonylamino)-3-benzyloxycarbonyloxy-3-(3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)propanoate CAS Name: 3-(3,4-diacetyloxy-5-methoxy-2-oxolanyl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxypropanoic acid ethyl ester IUPAC Name: ethyl 3-(3,4-diacetyloxy-5-methoxyoxolan-2-yl)-2-(phenylmethoxycarbonylamino)-3-phenylmethoxycarbonyloxypropanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-carbobenzoxyoxy-3-(3,4-diacetoxy-5-methoxy-tetrahydrofuran-2-yl)propionic acid ethyl ester Formula: C30H35NO13 MolecularWeight: 617.5978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1C(C(C(O1)OC)OC(=O)C)OC(=O)C)OC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(C1C(C(C(O1)OC)OC(=O)C)OC(=O)C)OC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO13/c1-5-38-27(34)22(31-29(35)39-16-20-12-8-6-9-13-20)23(44-30(36)40-17-21-14-10-7-11-15-21)24-25(41-18(2)32)26(42-19(3)33)28(37-4)43-24/h6-15,22-26,28H,5,16-17H2,1-4H3,(H,31,35)