(1R)-2-[[4-(cyanomethyl)phenyl]carbamoyl]cyclohex-2-ene-1-carboxylate

Systemtic Name: (1R)-2-[[4-(cyanomethyl)phenyl]carbamoyl]cyclohex-2-ene-1-carboxylate Openeye Name: (1R)-2-[[4-(cyanomethyl)phenyl]carbamoyl]cyclohex-2-ene-1-carboxylate CAS Name: (1R)-2-[[4-(cyanomethyl)anilino]-oxomethyl]-1-cyclohex-2-enecarboxylate IUPAC Name: (1R)-2-[[4-(cyanomethyl)phenyl]carbamoyl]cyclohex-2-ene-1-carboxylate Traditional Name: (1R)-2-[[4-(cyanomethyl)phenyl]carbamoyl]cyclohex-2-ene-1-carboxylate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1CC=C([C@@H](C1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H16N2O3/c17-10-9-11-5-7-12(8-6-11)18-15(19)13-3-1-2-4-14(13)16(20)21/h3,5-8,14H,1-2,4,9H2,(H,18,19)(H,20,21)/p-1/t14-/m1/s1