2-[(2S)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[(2S)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-acetamido-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-acetamido-3-phenylpropanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(C(=O)NC3CCCCC3)O

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(C(=O)NC3CCCCC3)O

InChI

InChI=1S/C23H33N3O4/c1-16(27)24-19(15-17-9-4-2-5-10-17)23(30)26-14-8-13-20(26)21(28)22(29)25-18-11-6-3-7-12-18/h2,4-5,9-10,18-21,28H,3,6-8,11-15H2,1H3,(H,24,27)(H,25,29)/t19-,20-,21?/m0/s1