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

Systemtic Name: phenyl-[(3R)-2-[[(1R)-1-phenylethyl]amino]-3-(phenylmethyl)cyclopenten-1-yl]methanone Openeye Name: [(3R)-3-benzyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone CAS Name: phenyl-[(3R)-2-[[(1R)-1-phenylethyl]amino]-3-(phenylmethyl)-1-cyclopentenyl]methanone IUPAC Name: [(3R)-3-benzyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenylmethanone Traditional Name: [(3R)-3-benzyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCC2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(CC[C@@H]2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-20(22-13-7-3-8-14-22)28-26-24(19-21-11-5-2-6-12-21)17-18-25(26)27(29)23-15-9-4-10-16-23/h2-16,20,24,28H,17-19H2,1H3/t20-,24-/m1/s1