(1S,2S)-2-[(4-aminocarbonylphenyl)carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-2-[(4-aminocarbonylphenyl)carbamoyl]cyclopropane-1-carboxylate Openeye Name: (1S,2S)-2-[(4-carbamoylphenyl)carbamoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(4-carbamoylanilino)-oxomethyl]-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-2-[(4-carbamoylphenyl)carbamoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(4-carbamoylphenyl)carbamoyl]cyclopropanecarboxylate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H12N2O4/c13-10(15)6-1-3-7(4-2-6)14-11(16)8-5-9(8)12(17)18/h1-4,8-9H,5H2,(H2,13,15)(H,14,16)(H,17,18)/p-1/t8-,9-/m0/s1