4-[(S)-[(1R)-2-oxidanylidenecyclopentyl]-phenylazanyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[(S)-[(1R)-2-oxidanylidenecyclopentyl]-phenylazanyl-methyl]benzenecarbonitrile Openeye Name: 4-[(S)-anilino-[(1R)-2-oxocyclopentyl]methyl]benzonitrile CAS Name: 4-[(S)-anilino-[(1R)-2-oxocyclopentyl]methyl]benzonitrile IUPAC Name: 4-[(S)-anilino-[(1R)-2-oxocyclopentyl]methyl]benzonitrile Traditional Name: 4-[(S)-anilino-[(1R)-2-ketocyclopentyl]methyl]benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C2=CC=C(C=C2)C#N)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(=O)C1)[C@@H](C2=CC=C(C=C2)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c20-13-14-9-11-15(12-10-14)19(17-7-4-8-18(17)22)21-16-5-2-1-3-6-16/h1-3,5-6,9-12,17,19,21H,4,7-8H2/t17-,19+/m0/s1