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

Systemtic Name: 2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2CCCN2C(=O)C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C([C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C21H31N3O3/c22-17(14-15-8-3-1-4-9-15)21(27)24-13-7-12-18(24)19(25)20(26)23-16-10-5-2-6-11-16/h1,3-4,8-9,16-19,25H,2,5-7,10-14,22H2,(H,23,26)/t17-,18-,19?/m0/s1