(2S)-2-azanyl-N-[(1R)-1-azanyl-2-oxidanyl-ethyl]-3-cyclohexyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(1R)-1-azanyl-2-oxidanyl-ethyl]-3-cyclohexyl-propanamide Openeye Name: (2S)-2-amino-N-[(1R)-1-amino-2-hydroxy-ethyl]-3-cyclohexyl-propanamide CAS Name: (2S)-2-amino-N-[(1R)-1-amino-2-hydroxyethyl]-3-cyclohexylpropanamide IUPAC Name: (2S)-2-amino-N-[(1R)-1-amino-2-hydroxyethyl]-3-cyclohexylpropanamide Traditional Name: (2S)-2-amino-N-[(1R)-1-amino-2-hydroxy-ethyl]-3-cyclohexyl-propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(CO)N)N

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N[C@H](CO)N)N

InChI

InChI=1S/C11H23N3O2/c12-9(11(16)14-10(13)7-15)6-8-4-2-1-3-5-8/h8-10,15H,1-7,12-13H2,(H,14,16)/t9-,10+/m0/s1