1-phenylpropyl 2-[(2S)-2-(phenylcarbonylcarbamoyl)pyrrolidin-1-yl]ethanoate

Systemtic Name: 1-phenylpropyl 2-[(2S)-2-(phenylcarbonylcarbamoyl)pyrrolidin-1-yl]ethanoate Openeye Name: 1-phenylpropyl 2-[(2S)-2-(benzoylcarbamoyl)pyrrolidin-1-yl]acetate CAS Name: 2-[(2S)-2-[benzamido(oxo)methyl]-1-pyrrolidinyl]acetic acid 1-phenylpropyl ester IUPAC Name: 1-phenylpropyl 2-[(2S)-2-(benzoylcarbamoyl)pyrrolidin-1-yl]acetate Traditional Name: 2-[(2S)-2-(benzoylcarbamoyl)pyrrolidino]acetic acid 1-phenylpropyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC(=O)CN2CCCC2C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)OC(=O)CN2CCC[C@H]2C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-2-20(17-10-5-3-6-11-17)29-21(26)16-25-15-9-14-19(25)23(28)24-22(27)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3,(H,24,27,28)/t19-,20?/m0/s1