(2S)-2-[(R)-(4-methylphenyl)-phenylazanyl-methyl]cyclopentan-1-one

Systemtic Name: (2S)-2-[(R)-(4-methylphenyl)-phenylazanyl-methyl]cyclopentan-1-one Openeye Name: (2S)-2-[(R)-anilino(p-tolyl)methyl]cyclopentanone CAS Name: (2S)-2-[(R)-anilino-(4-methylphenyl)methyl]-1-cyclopentanone IUPAC Name: (2S)-2-[(R)-anilino-(4-methylphenyl)methyl]cyclopentan-1-one Traditional Name: (2S)-2-[(R)-anilino(p-tolyl)methyl]cyclopentanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@H]2CCCC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14-10-12-15(13-11-14)19(17-8-5-9-18(17)21)20-16-6-3-2-4-7-16/h2-4,6-7,10-13,17,19-20H,5,8-9H2,1H3/t17-,19+/m1/s1