[(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone

Systemtic Name: [(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Openeye Name: [(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone CAS Name: [(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone IUPAC Name: [(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenylmethanone Traditional Name: [(3S)-3-ethyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=C1NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CCC(=C1N[C@H](C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-3-17-14-15-20(22(24)19-12-8-5-9-13-19)21(17)23-16(2)18-10-6-4-7-11-18/h4-13,16-17,23H,3,14-15H2,1-2H3/t16-,17+/m1/s1