ethyl 2-[(1S,2S)-2-[phenylcarbonyl-(phenylmethyl)amino]cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1S,2S)-2-[phenylcarbonyl-(phenylmethyl)amino]cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2S)-2-[benzoyl(benzyl)amino]cyclopentyl]acetate CAS Name: 2-[(1S,2S)-2-[benzoyl-(phenylmethyl)amino]cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2S)-2-[benzoyl(benzyl)amino]cyclopentyl]acetate Traditional Name: 2-[(1S,2S)-2-[benzoyl(benzyl)amino]cyclopentyl]acetic acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC[C@@H]1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-2-27-22(25)16-20-14-9-15-21(20)24(17-18-10-5-3-6-11-18)23(26)19-12-7-4-8-13-19/h3-8,10-13,20-21H,2,9,14-17H2,1H3/t20-,21-/m0/s1