[(1S)-2-methyl-1-phenyl-propyl] 2-[(2S)-2-(phenylcarbonylcarbamoyl)pyrrolidin-1-yl]ethanoate

Systemtic Name: [(1S)-2-methyl-1-phenyl-propyl] 2-[(2S)-2-(phenylcarbonylcarbamoyl)pyrrolidin-1-yl]ethanoate Openeye Name: [(1S)-2-methyl-1-phenyl-propyl] 2-[(2S)-2-(benzoylcarbamoyl)pyrrolidin-1-yl]acetate CAS Name: 2-[(2S)-2-[benzamido(oxo)methyl]-1-pyrrolidinyl]acetic acid [(1S)-2-methyl-1-phenylpropyl] ester IUPAC Name: [(1S)-2-methyl-1-phenylpropyl] 2-[(2S)-2-(benzoylcarbamoyl)pyrrolidin-1-yl]acetate Traditional Name: 2-[(2S)-2-(benzoylcarbamoyl)pyrrolidino]acetic acid [(1S)-2-methyl-1-phenyl-propyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-17(2)22(18-10-5-3-6-11-18)30-21(27)16-26-15-9-14-20(26)24(29)25-23(28)19-12-7-4-8-13-19/h3-8,10-13,17,20,22H,9,14-16H2,1-2H3,(H,25,28,29)/t20-,22-/m0/s1