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

Systemtic Name: phenyl-[(3S)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-cyclopenten-1-yl]methanone Openeye Name: [(3S)-3-isopropyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone CAS Name: phenyl-[(3S)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1-cyclopentenyl]methanone IUPAC Name: phenyl-[(3S)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-ylcyclopenten-1-yl]methanone Traditional Name: [(3S)-3-isopropyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone Formula: C23H27NO MolecularWeight: 333.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=C1NC(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-16(2)20-14-15-21(23(25)19-12-8-5-9-13-19)22(20)24-17(3)18-10-6-4-7-11-18/h4-13,16-17,20,24H,14-15H2,1-3H3/t17-,20+/m1/s1