(1S,3R)-3-(6-azanylhexanoylamino)-N-(cyclohexylmethyl)cyclopentane-1-carboxamide

Systemtic Name: (1S,3R)-3-(6-azanylhexanoylamino)-N-(cyclohexylmethyl)cyclopentane-1-carboxamide Openeye Name: (1S,3R)-3-(6-aminohexanoylamino)-N-(cyclohexylmethyl)cyclopentanecarboxamide CAS Name: (1S,3R)-3-[(6-amino-1-oxohexyl)amino]-N-(cyclohexylmethyl)-1-cyclopentanecarboxamide IUPAC Name: (1S,3R)-3-(6-aminohexanoylamino)-N-(cyclohexylmethyl)cyclopentane-1-carboxamide Traditional Name: (1S,3R)-3-(6-aminohexanoylamino)-N-(cyclohexylmethyl)cyclopentanecarboxamide Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2CCC(C2)NC(=O)CCCCCN

Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@H]2CC[C@H](C2)NC(=O)CCCCCN

InChI

InChI=1S/C19H35N3O2/c20-12-6-2-5-9-18(23)22-17-11-10-16(13-17)19(24)21-14-15-7-3-1-4-8-15/h15-17H,1-14,20H2,(H,21,24)(H,22,23)/t16-,17+/m0/s1