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(2S)-N-(4-azanylcyclohexyl)-1-[(2S)-2-azanyl-3,3-dicyclohexyl-propanoyl]-N-methyl-pyrrolidine-2-carboxamide

(2S)-N-(4-azanylcyclohexyl)-1-[(2S)-2-azanyl-3,3-dicyclohexyl-propanoyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-(4-azanylcyclohexyl)-1-[(2S)-2-azanyl-3,3-dicyclohexyl-propanoyl]-N-methyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-(4-aminocyclohexyl)-1-[(2S)-2-amino-3,3-dicyclohexyl-propanoyl]-N-methyl-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-(4-aminocyclohexyl)-1-[(2S)-2-amino-3,3-dicyclohexyl-1-oxopropyl]-N-methyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-(4-aminocyclohexyl)-1-[(2S)-2-amino-3,3-dicyclohexylpropanoyl]-N-methylpyrrolidine-2-carboxamide
Traditional Name:(2S)-N-(4-aminocyclohexyl)-1-[(2S)-2-amino-3,3-dicyclohexyl-propanoyl]-N-methyl-pyrrolidine-2-carboxamide
Formula: C27H48N4O2
MolecularWeight: 460.69562
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)N)C(=O)C2CCCN2C(=O)C(C(C3CCCCC3)C4CCCCC4)N


Isomeric SMILES

CN(C1CCC(CC1)N)C(=O)[C@@H]2CCCN2C(=O)[C@H](C(C3CCCCC3)C4CCCCC4)N


InChI

InChI=1S/C27H48N4O2/c1-30(22-16-14-21(28)15-17-22)26(32)23-13-8-18-31(23)27(33)25(29)24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h19-25H,2-18,28-29H2,1H3/t21?,22?,23-,25-/m0/s1


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