methyl (2R)-1-[(2-cyanophenyl)carbamoyl]aziridine-2-carboxylate

Systemtic Name: methyl (2R)-1-[(2-cyanophenyl)carbamoyl]aziridine-2-carboxylate Openeye Name: methyl (2R)-1-[(2-cyanophenyl)carbamoyl]aziridine-2-carboxylate CAS Name: (2R)-1-[(2-cyanoanilino)-oxomethyl]-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-1-[(2-cyanophenyl)carbamoyl]aziridine-2-carboxylate Traditional Name: (2R)-1-[(2-cyanophenyl)carbamoyl]ethylenimine-2-carboxylic acid methyl ester Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN1C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC(=O)[C@H]1CN1C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C12H11N3O3/c1-18-11(16)10-7-15(10)12(17)14-9-5-3-2-4-8(9)6-13/h2-5,10H,7H2,1H3,(H,14,17)/t10-,15?/m1/s1