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

Systemtic Name: ethyl 2-[(1S,2S)-2-[cyclohexyl(phenylcarbonyl)amino]cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2S)-2-[benzoyl(cyclohexyl)amino]cyclopentyl]acetate CAS Name: 2-[(1S,2S)-2-[benzoyl(cyclohexyl)amino]cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2S)-2-[benzoyl(cyclohexyl)amino]cyclopentyl]acetate Traditional Name: 2-[(1S,2S)-2-[benzoyl(cyclohexyl)amino]cyclopentyl]acetic acid ethyl ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC1N(C2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC[C@@H]1N(C2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H31NO3/c1-2-26-21(24)16-18-12-9-15-20(18)23(19-13-7-4-8-14-19)22(25)17-10-5-3-6-11-17/h3,5-6,10-11,18-20H,2,4,7-9,12-16H2,1H3/t18-,20-/m0/s1