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

Systemtic Name: ethyl 2-[(1S,2S)-2-[ethanoyl-(phenylmethyl)amino]cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2S)-2-[acetyl(benzyl)amino]cyclopentyl]acetate CAS Name: 2-[(1S,2S)-2-[acetyl-(phenylmethyl)amino]cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2S)-2-[acetyl(benzyl)amino]cyclopentyl]acetate Traditional Name: 2-[(1S,2S)-2-[acetyl(benzyl)amino]cyclopentyl]acetic acid ethyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-3-22-18(21)12-16-10-7-11-17(16)19(14(2)20)13-15-8-5-4-6-9-15/h4-6,8-9,16-17H,3,7,10-13H2,1-2H3/t16-,17-/m0/s1