(2R)-2-[(S)-[(4-methoxyphenyl)amino]-phenyl-methyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(S)-[(4-methoxyphenyl)amino]-phenyl-methyl]cyclopentan-1-one Openeye Name: (2R)-2-[(S)-(4-methoxyanilino)-phenyl-methyl]cyclopentanone CAS Name: (2R)-2-[(S)-(4-methoxyanilino)-phenylmethyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(S)-(4-methoxyanilino)-phenylmethyl]cyclopentan-1-one Traditional Name: (2R)-2-[(S)-p-anisidino(phenyl)methyl]cyclopentanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]([C@H]2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-16-12-10-15(11-13-16)20-19(14-6-3-2-4-7-14)17-8-5-9-18(17)21/h2-4,6-7,10-13,17,19-20H,5,8-9H2,1H3/t17-,19+/m0/s1