phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]methanone

Systemtic Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]methanone Openeye Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]methanone CAS Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]methanone IUPAC Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]methanone Traditional Name: phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]methanone Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-15(16-9-4-2-5-10-16)21-19-14-8-13-18(19)20(22)17-11-6-3-7-12-17/h2-7,9-12,15,21H,8,13-14H2,1H3/t15-/m1/s1