(2R,4R)-3-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: (2R,4R)-3-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: (2R,4R)-3-[(2-oxido-2-oxo-ethyl)carbamoyl]-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2R,4R)-3-[[(2-oxido-2-oxoethyl)amino]-oxomethyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2R,4R)-3-[(2-oxido-2-oxoethyl)carbamoyl]-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2R,4R)-3-[(2-keto-2-oxido-ethyl)carbamoyl]-2,4-diphenyl-cyclobutanecarboxylate Formula: C20H17NO5-2 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)[O-])C3=CC=CC=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C([C@H](C2C(=O)[O-])C3=CC=CC=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H19NO5/c22-14(23)11-21-19(24)17-15(12-7-3-1-4-8-12)18(20(25)26)16(17)13-9-5-2-6-10-13/h1-10,15-18H,11H2,(H,21,24)(H,22,23)(H,25,26)/p-2/t15-,16-,17?,18?/m1/s1