(2R,5S)-5-(cyclohexylcarbonylamino)-1-(cyclohexylmethyl)-6-oxidanylidene-azepane-2-carboxamide

Systemtic Name: (2R,5S)-5-(cyclohexylcarbonylamino)-1-(cyclohexylmethyl)-6-oxidanylidene-azepane-2-carboxamide Openeye Name: (2R,5S)-5-(cyclohexanecarbonylamino)-1-(cyclohexylmethyl)-6-oxo-azepane-2-carboxamide CAS Name: (2R,5S)-1-(cyclohexylmethyl)-5-[[cyclohexyl(oxo)methyl]amino]-6-oxo-2-azepanecarboxamide IUPAC Name: (2R,5S)-5-(cyclohexanecarbonylamino)-1-(cyclohexylmethyl)-6-oxoazepane-2-carboxamide Traditional Name: (2R,5S)-5-(cyclohexanecarbonylamino)-1-(cyclohexylmethyl)-6-keto-azepane-2-carboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(=O)C(CCC2C(=O)N)NC(=O)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)CN2CC(=O)[C@H](CC[C@@H]2C(=O)N)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H35N3O3/c22-20(26)18-12-11-17(23-21(27)16-9-5-2-6-10-16)19(25)14-24(18)13-15-7-3-1-4-8-15/h15-18H,1-14H2,(H2,22,26)(H,23,27)/t17-,18+/m0/s1