ethyl 4-[[(1R,2S)-2-(2-methoxyphenyl)cyclopentyl]amino]benzoate

Systemtic Name: ethyl 4-[[(1R,2S)-2-(2-methoxyphenyl)cyclopentyl]amino]benzoate Openeye Name: ethyl 4-[[(1R,2S)-2-(2-methoxyphenyl)cyclopentyl]amino]benzoate CAS Name: 4-[[(1R,2S)-2-(2-methoxyphenyl)cyclopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1R,2S)-2-(2-methoxyphenyl)cyclopentyl]amino]benzoate Traditional Name: 4-[[(1R,2S)-2-(2-methoxyphenyl)cyclopentyl]amino]benzoic acid ethyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2CCCC2C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N[C@@H]2CCC[C@H]2C3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO3/c1-3-25-21(23)15-11-13-16(14-12-15)22-19-9-6-8-17(19)18-7-4-5-10-20(18)24-2/h4-5,7,10-14,17,19,22H,3,6,8-9H2,1-2H3/t17-,19+/m0/s1