(2R)-2-[(S)-(3-hydroxyphenyl)-phenylazanyl-methyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(S)-(3-hydroxyphenyl)-phenylazanyl-methyl]cyclopentan-1-one Openeye Name: (2R)-2-[(S)-anilino-(3-hydroxyphenyl)methyl]cyclopentanone CAS Name: (2R)-2-[(S)-anilino-(3-hydroxyphenyl)methyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(S)-anilino-(3-hydroxyphenyl)methyl]cyclopentan-1-one Traditional Name: (2R)-2-[(S)-anilino-(3-hydroxyphenyl)methyl]cyclopentanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c20-15-9-4-6-13(12-15)18(16-10-5-11-17(16)21)19-14-7-2-1-3-8-14/h1-4,6-9,12,16,18-20H,5,10-11H2/t16-,18+/m0/s1