methyl (Z,4S,5R)-5-acetamido-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-4-phenylmethoxy-pent-2-enoate

Systemtic Name: methyl (Z,4S,5R)-5-acetamido-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-4-phenylmethoxy-pent-2-enoate Openeye Name: methyl (Z,4S,5R)-5-acetamido-4-benzyloxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-pent-2-enoate CAS Name: (Z,4S,5R)-5-acetamido-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-4-phenylmethoxy-2-pentenoic acid methyl ester IUPAC Name: methyl (Z,4S,5R)-5-acetamido-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-4-phenylmethoxypent-2-enoate Traditional Name: (Z,4S,5R)-5-acetamido-4-benzoxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-pent-2-enoic acid methyl ester Formula: C21H29NO7 MolecularWeight: 407.45746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1COC(O1)(C)C)C(C=C(C(=O)OC)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]([C@@H]1COC(O1)(C)C)[C@H](/C=C(/C(=O)OC)\OC)OCC2=CC=CC=C2

InChI

InChI=1S/C21H29NO7/c1-14(23)22-19(18-13-28-21(2,3)29-18)16(11-17(25-4)20(24)26-5)27-12-15-9-7-6-8-10-15/h6-11,16,18-19H,12-13H2,1-5H3,(H,22,23)/b17-11-/t16-,18-,19+/m0/s1