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

Systemtic Name: 2-[(2S)-1-[(2S)-2-azanyl-3-cyclohexyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[(2S)-1-[(2S)-2-amino-3-cyclohexyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[(2S)-1-[(2S)-2-amino-3-cyclohexyl-1-oxopropyl]-2-pyrrolidinyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[(2S)-1-[(2S)-2-amino-3-cyclohexylpropanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[(2S)-1-[(2S)-2-amino-3-cyclohexyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCC2C(C(=O)NC3CCCCC3)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N2CCC[C@H]2C(C(=O)NC3CCCCC3)O)N

InChI

InChI=1S/C21H37N3O3/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/h15-19,25H,1-14,22H2,(H,23,26)/t17-,18-,19?/m0/s1