methyl (1R,4R)-4-[(phenylmethyl)carbamoyl]cyclobut-2-ene-1-carboxylate

Systemtic Name: methyl (1R,4R)-4-[(phenylmethyl)carbamoyl]cyclobut-2-ene-1-carboxylate Openeye Name: methyl (1R,4R)-4-(benzylcarbamoyl)cyclobut-2-ene-1-carboxylate CAS Name: (1R,4R)-4-[oxo-[(phenylmethyl)amino]methyl]-1-cyclobut-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,4R)-4-(benzylcarbamoyl)cyclobut-2-ene-1-carboxylate Traditional Name: (1R,4R)-4-(benzylcarbamoyl)cyclobut-2-ene-1-carboxylic acid methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CC1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]1C=C[C@H]1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c1-18-14(17)12-8-7-11(12)13(16)15-9-10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3,(H,15,16)/t11-,12-/m1/s1