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(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide

(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2R)-2-amino-2-cyclohexyl-1-oxoethyl]-N-(cyclohexylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2R)-2-amino-2-cyclohexylacetyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide
Formula: C20H35N3O2
MolecularWeight: 349.5108
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2CCCN2C(=O)C(C3CCCCC3)N


Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](C3CCCCC3)N


InChI

InChI=1S/C20H35N3O2/c21-18(16-10-5-2-6-11-16)20(25)23-13-7-12-17(23)19(24)22-14-15-8-3-1-4-9-15/h15-18H,1-14,21H2,(H,22,24)/t17-,18+/m0/s1


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