(1R,2R)-2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: (1R,2R)-2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]cyclobutanecarboxylic acid CAS Name: (1R,2R)-2-[(4,5-dimethoxy-2-methoxycarbonylanilino)-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2R)-2-[(4,5-dimethoxy-2-methoxycarbonylphenyl)carbamoyl]cyclobutane-1-carboxylic acid Traditional Name: (1R,2R)-2-[(2-carbomethoxy-4,5-dimethoxy-phenyl)carbamoyl]cyclobutanecarboxylic acid Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CCC2C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)[C@@H]2CC[C@H]2C(=O)O)OC

InChI

InChI=1S/C16H19NO7/c1-22-12-6-10(16(21)24-3)11(7-13(12)23-2)17-14(18)8-4-5-9(8)15(19)20/h6-9H,4-5H2,1-3H3,(H,17,18)(H,19,20)/t8-,9-/m1/s1